This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0647
GLY 510
0.0262
SER 511
0.0238
VAL 512
0.0124
GLU 513
0.0253
THR 514
0.0050
CYS 515
0.0085
MET 516
0.0059
SER 517
0.0015
LEU 518
0.0005
ALA 519
0.0014
SER 520
0.0015
GLN 521
0.0008
VAL 522
0.0017
VAL 523
0.0027
LYS 524
0.0020
LEU 525
0.0009
THR 526
0.0008
LYS 527
0.0012
GLN 528
0.0014
LEU 529
0.0010
LYS 530
0.0010
GLU 531
0.0008
GLN 532
0.0010
THR 533
0.0013
VAL 534
0.0016
GLU 535
0.0018
ARG 536
0.0012
VAL 537
0.0009
THR 538
0.0012
LEU 539
0.0004
GLN 540
0.0015
ASN 541
0.0019
GLN 542
0.0011
LEU 543
0.0010
GLN 544
0.0008
GLN 545
0.0006
PHE 546
0.0001
LEU 547
0.0013
GLU 548
0.0018
ALA 549
0.0014
GLN 550
0.0011
LYS 551
0.0017
SER 552
0.0011
GLU 553
0.0007
GLY 554
0.0034
LYS 555
0.0041
SER 556
0.0027
LEU 557
0.0027
GLY 510
0.0163
SER 511
0.0215
VAL 512
0.0228
GLU 513
0.0220
THR 514
0.0071
CYS 515
0.0061
MET 516
0.0031
SER 517
0.0033
LEU 518
0.0066
ALA 519
0.0046
SER 520
0.0013
GLN 521
0.0034
VAL 522
0.0009
VAL 523
0.0014
LYS 524
0.0013
LEU 525
0.0010
THR 526
0.0007
LYS 527
0.0011
GLN 528
0.0011
LEU 529
0.0007
LYS 530
0.0009
GLU 531
0.0008
GLN 532
0.0010
THR 533
0.0014
VAL 534
0.0017
GLU 535
0.0019
ARG 536
0.0012
VAL 537
0.0011
THR 538
0.0013
LEU 539
0.0003
GLN 540
0.0014
ASN 541
0.0018
GLN 542
0.0010
LEU 543
0.0010
GLN 544
0.0009
GLN 545
0.0005
PHE 546
0.0005
LEU 547
0.0014
GLU 548
0.0017
ALA 549
0.0014
GLN 550
0.0015
LYS 551
0.0019
SER 552
0.0013
GLU 553
0.0007
GLY 554
0.0048
LYS 555
0.0017
SER 556
0.0023
LEU 557
0.0063
GLY 510
0.0167
SER 511
0.0267
VAL 512
0.0519
GLU 513
0.0474
THR 514
0.0043
CYS 515
0.0104
MET 516
0.0067
SER 517
0.0076
LEU 518
0.0060
ALA 519
0.0040
SER 520
0.0030
GLN 521
0.0040
VAL 522
0.0018
VAL 523
0.0019
LYS 524
0.0022
LEU 525
0.0018
THR 526
0.0008
LYS 527
0.0011
GLN 528
0.0010
LEU 529
0.0005
LYS 530
0.0006
GLU 531
0.0006
GLN 532
0.0011
THR 533
0.0012
VAL 534
0.0018
GLU 535
0.0018
ARG 536
0.0011
VAL 537
0.0011
THR 538
0.0015
LEU 539
0.0004
GLN 540
0.0016
ASN 541
0.0020
GLN 542
0.0011
LEU 543
0.0010
GLN 544
0.0007
GLN 545
0.0004
PHE 546
0.0007
LEU 547
0.0013
GLU 548
0.0015
ALA 549
0.0008
GLN 550
0.0050
LYS 551
0.0031
SER 552
0.0043
GLU 553
0.0077
GLY 554
0.0226
LYS 555
0.0137
SER 556
0.0042
LEU 557
0.0052
GLY 510
0.0219
SER 511
0.0262
VAL 512
0.0117
GLU 513
0.0125
THR 514
0.0037
CYS 515
0.0036
MET 516
0.0047
SER 517
0.0054
LEU 518
0.0008
ALA 519
0.0008
SER 520
0.0008
GLN 521
0.0008
VAL 522
0.0013
VAL 523
0.0019
LYS 524
0.0017
LEU 525
0.0011
THR 526
0.0007
LYS 527
0.0011
GLN 528
0.0012
LEU 529
0.0009
LYS 530
0.0009
GLU 531
0.0008
GLN 532
0.0010
THR 533
0.0014
VAL 534
0.0017
GLU 535
0.0018
ARG 536
0.0012
VAL 537
0.0010
THR 538
0.0012
LEU 539
0.0003
GLN 540
0.0014
ASN 541
0.0018
GLN 542
0.0012
LEU 543
0.0010
GLN 544
0.0008
GLN 545
0.0006
PHE 546
0.0003
LEU 547
0.0013
GLU 548
0.0017
ALA 549
0.0014
GLN 550
0.0012
LYS 551
0.0015
SER 552
0.0011
GLU 553
0.0006
GLY 554
0.0030
LYS 555
0.0029
SER 556
0.0027
LEU 557
0.0037
GLY 510
0.0134
SER 511
0.0337
VAL 512
0.0325
GLU 513
0.0385
THR 514
0.0080
CYS 515
0.0052
MET 516
0.0122
SER 517
0.0108
LEU 518
0.0006
ALA 519
0.0008
SER 520
0.0007
GLN 521
0.0004
VAL 522
0.0016
VAL 523
0.0027
LYS 524
0.0021
LEU 525
0.0009
THR 526
0.0008
LYS 527
0.0013
GLN 528
0.0013
LEU 529
0.0009
LYS 530
0.0011
GLU 531
0.0009
GLN 532
0.0010
THR 533
0.0014
VAL 534
0.0016
GLU 535
0.0018
ARG 536
0.0012
VAL 537
0.0010
THR 538
0.0011
LEU 539
0.0005
GLN 540
0.0016
ASN 541
0.0018
GLN 542
0.0012
LEU 543
0.0010
GLN 544
0.0008
GLN 545
0.0006
PHE 546
0.0001
LEU 547
0.0013
GLU 548
0.0019
ALA 549
0.0014
GLN 550
0.0011
LYS 551
0.0017
SER 552
0.0012
GLU 553
0.0006
GLY 554
0.0036
LYS 555
0.0099
SER 556
0.0112
LEU 557
0.0084
GLY 510
0.0053
SER 511
0.0400
VAL 512
0.0378
GLU 513
0.0168
THR 514
0.0096
CYS 515
0.0086
MET 516
0.0046
SER 517
0.0029
LEU 518
0.0040
ALA 519
0.0039
SER 520
0.0018
GLN 521
0.0013
VAL 522
0.0014
VAL 523
0.0020
LYS 524
0.0014
LEU 525
0.0008
THR 526
0.0008
LYS 527
0.0009
GLN 528
0.0010
LEU 529
0.0010
LYS 530
0.0010
GLU 531
0.0008
GLN 532
0.0011
THR 533
0.0014
VAL 534
0.0017
GLU 535
0.0019
ARG 536
0.0012
VAL 537
0.0010
THR 538
0.0013
LEU 539
0.0004
GLN 540
0.0015
ASN 541
0.0019
GLN 542
0.0012
LEU 543
0.0011
GLN 544
0.0007
GLN 545
0.0006
PHE 546
0.0003
LEU 547
0.0013
GLU 548
0.0017
ALA 549
0.0012
GLN 550
0.0014
LYS 551
0.0015
SER 552
0.0015
GLU 553
0.0014
GLY 554
0.0063
LYS 555
0.0056
SER 556
0.0076
LEU 557
0.0119
GLY 510
0.0213
SER 511
0.0278
VAL 512
0.0265
GLU 513
0.0116
THR 514
0.0100
CYS 515
0.0088
MET 516
0.0067
SER 517
0.0062
LEU 518
0.0023
ALA 519
0.0016
SER 520
0.0018
GLN 521
0.0016
VAL 522
0.0018
VAL 523
0.0024
LYS 524
0.0022
LEU 525
0.0014
THR 526
0.0008
LYS 527
0.0012
GLN 528
0.0012
LEU 529
0.0007
LYS 530
0.0006
GLU 531
0.0006
GLN 532
0.0010
THR 533
0.0012
VAL 534
0.0016
GLU 535
0.0018
ARG 536
0.0011
VAL 537
0.0010
THR 538
0.0013
LEU 539
0.0004
GLN 540
0.0015
ASN 541
0.0019
GLN 542
0.0012
LEU 543
0.0011
GLN 544
0.0007
GLN 545
0.0006
PHE 546
0.0005
LEU 547
0.0013
GLU 548
0.0015
ALA 549
0.0010
GLN 550
0.0014
LYS 551
0.0014
SER 552
0.0017
GLU 553
0.0018
GLY 554
0.0062
LYS 555
0.0051
SER 556
0.0030
LEU 557
0.0096
GLY 510
0.0065
SER 511
0.0265
VAL 512
0.0087
GLU 513
0.0251
THR 514
0.0037
CYS 515
0.0038
MET 516
0.0033
SER 517
0.0046
LEU 518
0.0009
ALA 519
0.0009
SER 520
0.0005
GLN 521
0.0006
VAL 522
0.0014
VAL 523
0.0023
LYS 524
0.0018
LEU 525
0.0010
THR 526
0.0008
LYS 527
0.0011
GLN 528
0.0013
LEU 529
0.0010
LYS 530
0.0009
GLU 531
0.0008
GLN 532
0.0010
THR 533
0.0013
VAL 534
0.0016
GLU 535
0.0018
ARG 536
0.0011
VAL 537
0.0010
THR 538
0.0013
LEU 539
0.0003
GLN 540
0.0015
ASN 541
0.0019
GLN 542
0.0011
LEU 543
0.0010
GLN 544
0.0008
GLN 545
0.0005
PHE 546
0.0003
LEU 547
0.0013
GLU 548
0.0018
ALA 549
0.0013
GLN 550
0.0011
LYS 551
0.0015
SER 552
0.0013
GLU 553
0.0010
GLY 554
0.0245
LYS 555
0.0181
SER 556
0.0138
LEU 557
0.0331
GLY 510
0.0126
SER 511
0.0099
VAL 512
0.0101
GLU 513
0.0127
THR 514
0.0085
CYS 515
0.0068
MET 516
0.0028
SER 517
0.0034
LEU 518
0.0026
ALA 519
0.0022
SER 520
0.0010
GLN 521
0.0013
VAL 522
0.0011
VAL 523
0.0018
LYS 524
0.0016
LEU 525
0.0011
THR 526
0.0008
LYS 527
0.0011
GLN 528
0.0011
LEU 529
0.0008
LYS 530
0.0007
GLU 531
0.0007
GLN 532
0.0010
THR 533
0.0012
VAL 534
0.0017
GLU 535
0.0018
ARG 536
0.0011
VAL 537
0.0010
THR 538
0.0013
LEU 539
0.0003
GLN 540
0.0015
ASN 541
0.0019
GLN 542
0.0012
LEU 543
0.0011
GLN 544
0.0008
GLN 545
0.0005
PHE 546
0.0003
LEU 547
0.0013
GLU 548
0.0017
ALA 549
0.0012
GLN 550
0.0013
LYS 551
0.0013
SER 552
0.0014
GLU 553
0.0015
GLY 554
0.0065
LYS 555
0.0074
SER 556
0.0085
LEU 557
0.0116
GLY 510
0.0104
SER 511
0.0116
VAL 512
0.0088
GLU 513
0.0137
THR 514
0.0062
CYS 515
0.0042
MET 516
0.0034
SER 517
0.0038
LEU 518
0.0016
ALA 519
0.0013
SER 520
0.0008
GLN 521
0.0010
VAL 522
0.0012
VAL 523
0.0019
LYS 524
0.0017
LEU 525
0.0010
THR 526
0.0008
LYS 527
0.0011
GLN 528
0.0013
LEU 529
0.0008
LYS 530
0.0009
GLU 531
0.0008
GLN 532
0.0010
THR 533
0.0014
VAL 534
0.0017
GLU 535
0.0018
ARG 536
0.0011
VAL 537
0.0010
THR 538
0.0013
LEU 539
0.0004
GLN 540
0.0016
ASN 541
0.0019
GLN 542
0.0011
LEU 543
0.0010
GLN 544
0.0007
GLN 545
0.0005
PHE 546
0.0004
LEU 547
0.0013
GLU 548
0.0017
ALA 549
0.0012
GLN 550
0.0012
LYS 551
0.0014
SER 552
0.0011
GLU 553
0.0009
GLY 554
0.0109
LYS 555
0.0109
SER 556
0.0097
LEU 557
0.0189
GLY 510
0.0175
SER 511
0.0238
VAL 512
0.0121
GLU 513
0.0142
THR 514
0.0040
CYS 515
0.0056
MET 516
0.0050
SER 517
0.0024
LEU 518
0.0009
ALA 519
0.0009
SER 520
0.0007
GLN 521
0.0004
VAL 522
0.0017
VAL 523
0.0026
LYS 524
0.0019
LEU 525
0.0009
THR 526
0.0008
LYS 527
0.0012
GLN 528
0.0013
LEU 529
0.0008
LYS 530
0.0010
GLU 531
0.0008
GLN 532
0.0011
THR 533
0.0015
VAL 534
0.0016
GLU 535
0.0018
ARG 536
0.0012
VAL 537
0.0010
THR 538
0.0011
LEU 539
0.0004
GLN 540
0.0016
ASN 541
0.0018
GLN 542
0.0012
LEU 543
0.0010
GLN 544
0.0007
GLN 545
0.0006
PHE 546
0.0002
LEU 547
0.0013
GLU 548
0.0018
ALA 549
0.0012
GLN 550
0.0013
LYS 551
0.0014
SER 552
0.0013
GLU 553
0.0014
GLY 554
0.0032
LYS 555
0.0032
SER 556
0.0035
LEU 557
0.0026
GLY 510
0.0148
SER 511
0.0120
VAL 512
0.0105
GLU 513
0.0193
THR 514
0.0046
CYS 515
0.0043
MET 516
0.0026
SER 517
0.0045
LEU 518
0.0011
ALA 519
0.0011
SER 520
0.0005
GLN 521
0.0007
VAL 522
0.0014
VAL 523
0.0022
LYS 524
0.0018
LEU 525
0.0010
THR 526
0.0008
LYS 527
0.0011
GLN 528
0.0012
LEU 529
0.0009
LYS 530
0.0009
GLU 531
0.0008
GLN 532
0.0011
THR 533
0.0013
VAL 534
0.0017
GLU 535
0.0018
ARG 536
0.0012
VAL 537
0.0010
THR 538
0.0013
LEU 539
0.0004
GLN 540
0.0016
ASN 541
0.0020
GLN 542
0.0012
LEU 543
0.0010
GLN 544
0.0007
GLN 545
0.0005
PHE 546
0.0002
LEU 547
0.0012
GLU 548
0.0018
ALA 549
0.0013
GLN 550
0.0012
LYS 551
0.0013
SER 552
0.0011
GLU 553
0.0010
GLY 554
0.0054
LYS 555
0.0073
SER 556
0.0045
LEU 557
0.0104
GLY 510
0.0472
SER 511
0.0193
VAL 512
0.0647
GLU 513
0.0568
THR 514
0.0061
CYS 515
0.0050
MET 516
0.0108
SER 517
0.0130
LEU 518
0.0046
ALA 519
0.0030
SER 520
0.0027
GLN 521
0.0031
VAL 522
0.0016
VAL 523
0.0018
LYS 524
0.0019
LEU 525
0.0016
THR 526
0.0007
LYS 527
0.0010
GLN 528
0.0012
LEU 529
0.0007
LYS 530
0.0006
GLU 531
0.0006
GLN 532
0.0011
THR 533
0.0012
VAL 534
0.0018
GLU 535
0.0019
ARG 536
0.0012
VAL 537
0.0011
THR 538
0.0015
LEU 539
0.0003
GLN 540
0.0015
ASN 541
0.0020
GLN 542
0.0011
LEU 543
0.0011
GLN 544
0.0008
GLN 545
0.0004
PHE 546
0.0007
LEU 547
0.0014
GLU 548
0.0017
ALA 549
0.0010
GLN 550
0.0013
LYS 551
0.0013
SER 552
0.0018
GLU 553
0.0021
GLY 554
0.0074
LYS 555
0.0019
SER 556
0.0070
LEU 557
0.0117
GLY 510
0.0026
SER 511
0.0047
VAL 512
0.0101
GLU 513
0.0097
THR 514
0.0189
CYS 515
0.0325
MET 516
0.0259
SER 517
0.0046
LEU 518
0.0042
ALA 519
0.0047
SER 520
0.0028
GLN 521
0.0010
VAL 522
0.0014
VAL 523
0.0022
LYS 524
0.0016
LEU 525
0.0009
THR 526
0.0009
LYS 527
0.0010
GLN 528
0.0012
LEU 529
0.0010
LYS 530
0.0010
GLU 531
0.0008
GLN 532
0.0011
THR 533
0.0015
VAL 534
0.0017
GLU 535
0.0018
ARG 536
0.0012
VAL 537
0.0010
THR 538
0.0012
LEU 539
0.0004
GLN 540
0.0015
ASN 541
0.0019
GLN 542
0.0011
LEU 543
0.0010
GLN 544
0.0008
GLN 545
0.0006
PHE 546
0.0002
LEU 547
0.0013
GLU 548
0.0018
ALA 549
0.0013
GLN 550
0.0011
LYS 551
0.0014
SER 552
0.0012
GLU 553
0.0009
GLY 554
0.0052
LYS 555
0.0079
SER 556
0.0084
LEU 557
0.0125
GLY 510
0.0194
SER 511
0.0150
VAL 512
0.0106
GLU 513
0.0190
THR 514
0.0040
CYS 515
0.0032
MET 516
0.0022
SER 517
0.0039
LEU 518
0.0028
ALA 519
0.0021
SER 520
0.0013
GLN 521
0.0017
VAL 522
0.0013
VAL 523
0.0015
LYS 524
0.0015
LEU 525
0.0013
THR 526
0.0008
LYS 527
0.0010
GLN 528
0.0012
LEU 529
0.0009
LYS 530
0.0009
GLU 531
0.0008
GLN 532
0.0011
THR 533
0.0014
VAL 534
0.0017
GLU 535
0.0018
ARG 536
0.0012
VAL 537
0.0010
THR 538
0.0014
LEU 539
0.0003
GLN 540
0.0015
ASN 541
0.0020
GLN 542
0.0011
LEU 543
0.0011
GLN 544
0.0008
GLN 545
0.0005
PHE 546
0.0006
LEU 547
0.0014
GLU 548
0.0017
ALA 549
0.0011
GLN 550
0.0012
LYS 551
0.0015
SER 552
0.0015
GLU 553
0.0013
GLY 554
0.0084
LYS 555
0.0063
SER 556
0.0026
LEU 557
0.0082
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 8th, 2025.