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 = 0.0926
GLY 510
0.0070
SER 511
0.0079
VAL 512
0.0026
GLU 513
0.0058
THR 514
0.0027
CYS 515
0.0013
MET 516
0.0014
SER 517
0.0015
LEU 518
0.0021
ALA 519
0.0025
SER 520
0.0026
GLN 521
0.0019
VAL 522
0.0010
VAL 523
0.0014
LYS 524
0.0014
LEU 525
0.0016
THR 526
0.0017
LYS 527
0.0020
GLN 528
0.0013
LEU 529
0.0003
LYS 530
0.0013
GLU 531
0.0015
GLN 532
0.0018
THR 533
0.0020
VAL 534
0.0024
GLU 535
0.0025
ARG 536
0.0015
VAL 537
0.0009
THR 538
0.0025
LEU 539
0.0021
GLN 540
0.0019
ASN 541
0.0024
GLN 542
0.0014
LEU 543
0.0012
GLN 544
0.0017
GLN 545
0.0008
PHE 546
0.0023
LEU 547
0.0019
GLU 548
0.0022
ALA 549
0.0022
GLN 550
0.0011
LYS 551
0.0023
SER 552
0.0011
GLU 553
0.0021
GLY 554
0.0110
LYS 555
0.0138
SER 556
0.0007
LEU 557
0.0129
GLY 510
0.0025
SER 511
0.0012
VAL 512
0.0012
GLU 513
0.0028
THR 514
0.0091
CYS 515
0.0080
MET 516
0.0020
SER 517
0.0012
LEU 518
0.0016
ALA 519
0.0019
SER 520
0.0016
GLN 521
0.0008
VAL 522
0.0009
VAL 523
0.0007
LYS 524
0.0013
LEU 525
0.0019
THR 526
0.0013
LYS 527
0.0019
GLN 528
0.0015
LEU 529
0.0008
LYS 530
0.0014
GLU 531
0.0017
GLN 532
0.0017
THR 533
0.0020
VAL 534
0.0026
GLU 535
0.0026
ARG 536
0.0013
VAL 537
0.0009
THR 538
0.0025
LEU 539
0.0022
GLN 540
0.0020
ASN 541
0.0025
GLN 542
0.0011
LEU 543
0.0009
GLN 544
0.0016
GLN 545
0.0014
PHE 546
0.0021
LEU 547
0.0018
GLU 548
0.0017
ALA 549
0.0016
GLN 550
0.0015
LYS 551
0.0022
SER 552
0.0017
GLU 553
0.0033
GLY 554
0.0219
LYS 555
0.0167
SER 556
0.0170
LEU 557
0.0330
GLY 510
0.0011
SER 511
0.0034
VAL 512
0.0046
GLU 513
0.0036
THR 514
0.0056
CYS 515
0.0035
MET 516
0.0058
SER 517
0.0106
LEU 518
0.0052
ALA 519
0.0006
SER 520
0.0059
GLN 521
0.0081
VAL 522
0.0010
VAL 523
0.0007
LYS 524
0.0018
LEU 525
0.0021
THR 526
0.0009
LYS 527
0.0018
GLN 528
0.0016
LEU 529
0.0008
LYS 530
0.0007
GLU 531
0.0013
GLN 532
0.0017
THR 533
0.0020
VAL 534
0.0028
GLU 535
0.0024
ARG 536
0.0009
VAL 537
0.0012
THR 538
0.0026
LEU 539
0.0021
GLN 540
0.0020
ASN 541
0.0025
GLN 542
0.0010
LEU 543
0.0008
GLN 544
0.0016
GLN 545
0.0014
PHE 546
0.0022
LEU 547
0.0017
GLU 548
0.0016
ALA 549
0.0017
GLN 550
0.0067
LYS 551
0.0047
SER 552
0.0045
GLU 553
0.0099
GLY 554
0.0066
LYS 555
0.0041
SER 556
0.0045
LEU 557
0.0073
GLY 510
0.0134
SER 511
0.0086
VAL 512
0.0017
GLU 513
0.0085
THR 514
0.0003
CYS 515
0.0009
MET 516
0.0008
SER 517
0.0015
LEU 518
0.0021
ALA 519
0.0022
SER 520
0.0022
GLN 521
0.0015
VAL 522
0.0007
VAL 523
0.0011
LYS 524
0.0014
LEU 525
0.0017
THR 526
0.0014
LYS 527
0.0019
GLN 528
0.0014
LEU 529
0.0005
LYS 530
0.0015
GLU 531
0.0017
GLN 532
0.0015
THR 533
0.0018
VAL 534
0.0025
GLU 535
0.0025
ARG 536
0.0013
VAL 537
0.0009
THR 538
0.0025
LEU 539
0.0021
GLN 540
0.0019
ASN 541
0.0024
GLN 542
0.0012
LEU 543
0.0011
GLN 544
0.0017
GLN 545
0.0011
PHE 546
0.0022
LEU 547
0.0019
GLU 548
0.0020
ALA 549
0.0019
GLN 550
0.0013
LYS 551
0.0018
SER 552
0.0009
GLU 553
0.0024
GLY 554
0.0022
LYS 555
0.0028
SER 556
0.0030
LEU 557
0.0030
GLY 510
0.0179
SER 511
0.0095
VAL 512
0.0063
GLU 513
0.0070
THR 514
0.0006
CYS 515
0.0008
MET 516
0.0007
SER 517
0.0014
LEU 518
0.0021
ALA 519
0.0024
SER 520
0.0024
GLN 521
0.0016
VAL 522
0.0009
VAL 523
0.0016
LYS 524
0.0016
LEU 525
0.0016
THR 526
0.0017
LYS 527
0.0020
GLN 528
0.0014
LEU 529
0.0004
LYS 530
0.0014
GLU 531
0.0016
GLN 532
0.0018
THR 533
0.0021
VAL 534
0.0023
GLU 535
0.0025
ARG 536
0.0014
VAL 537
0.0010
THR 538
0.0024
LEU 539
0.0020
GLN 540
0.0019
ASN 541
0.0023
GLN 542
0.0014
LEU 543
0.0012
GLN 544
0.0017
GLN 545
0.0006
PHE 546
0.0024
LEU 547
0.0020
GLU 548
0.0026
ALA 549
0.0026
GLN 550
0.0008
LYS 551
0.0016
SER 552
0.0007
GLU 553
0.0019
GLY 554
0.0184
LYS 555
0.0412
SER 556
0.0774
LEU 557
0.0926
GLY 510
0.0087
SER 511
0.0053
VAL 512
0.0043
GLU 513
0.0033
THR 514
0.0014
CYS 515
0.0020
MET 516
0.0008
SER 517
0.0012
LEU 518
0.0017
ALA 519
0.0023
SER 520
0.0022
GLN 521
0.0014
VAL 522
0.0011
VAL 523
0.0010
LYS 524
0.0012
LEU 525
0.0017
THR 526
0.0017
LYS 527
0.0020
GLN 528
0.0013
LEU 529
0.0005
LYS 530
0.0013
GLU 531
0.0016
GLN 532
0.0018
THR 533
0.0020
VAL 534
0.0026
GLU 535
0.0025
ARG 536
0.0014
VAL 537
0.0010
THR 538
0.0026
LEU 539
0.0021
GLN 540
0.0019
ASN 541
0.0025
GLN 542
0.0012
LEU 543
0.0011
GLN 544
0.0018
GLN 545
0.0011
PHE 546
0.0023
LEU 547
0.0017
GLU 548
0.0019
ALA 549
0.0020
GLN 550
0.0016
LYS 551
0.0013
SER 552
0.0009
GLU 553
0.0028
GLY 554
0.0019
LYS 555
0.0068
SER 556
0.0180
LEU 557
0.0291
GLY 510
0.0031
SER 511
0.0020
VAL 512
0.0027
GLU 513
0.0029
THR 514
0.0013
CYS 515
0.0007
MET 516
0.0028
SER 517
0.0038
LEU 518
0.0019
ALA 519
0.0025
SER 520
0.0029
GLN 521
0.0019
VAL 522
0.0003
VAL 523
0.0008
LYS 524
0.0017
LEU 525
0.0016
THR 526
0.0014
LYS 527
0.0020
GLN 528
0.0016
LEU 529
0.0006
LYS 530
0.0008
GLU 531
0.0012
GLN 532
0.0017
THR 533
0.0020
VAL 534
0.0026
GLU 535
0.0024
ARG 536
0.0011
VAL 537
0.0011
THR 538
0.0025
LEU 539
0.0020
GLN 540
0.0019
ASN 541
0.0023
GLN 542
0.0013
LEU 543
0.0009
GLN 544
0.0016
GLN 545
0.0013
PHE 546
0.0023
LEU 547
0.0018
GLU 548
0.0020
ALA 549
0.0020
GLN 550
0.0019
LYS 551
0.0014
SER 552
0.0018
GLU 553
0.0039
GLY 554
0.0235
LYS 555
0.0039
SER 556
0.0245
LEU 557
0.0371
GLY 510
0.0040
SER 511
0.0050
VAL 512
0.0020
GLU 513
0.0037
THR 514
0.0007
CYS 515
0.0010
MET 516
0.0009
SER 517
0.0016
LEU 518
0.0020
ALA 519
0.0024
SER 520
0.0023
GLN 521
0.0015
VAL 522
0.0007
VAL 523
0.0008
LYS 524
0.0014
LEU 525
0.0016
THR 526
0.0017
LYS 527
0.0021
GLN 528
0.0014
LEU 529
0.0003
LYS 530
0.0012
GLU 531
0.0015
GLN 532
0.0018
THR 533
0.0020
VAL 534
0.0025
GLU 535
0.0024
ARG 536
0.0012
VAL 537
0.0010
THR 538
0.0025
LEU 539
0.0021
GLN 540
0.0020
ASN 541
0.0024
GLN 542
0.0011
LEU 543
0.0010
GLN 544
0.0017
GLN 545
0.0014
PHE 546
0.0022
LEU 547
0.0017
GLU 548
0.0017
ALA 549
0.0018
GLN 550
0.0016
LYS 551
0.0019
SER 552
0.0014
GLU 553
0.0032
GLY 554
0.0224
LYS 555
0.0205
SER 556
0.0222
LEU 557
0.0414
GLY 510
0.0028
SER 511
0.0019
VAL 512
0.0023
GLU 513
0.0021
THR 514
0.0012
CYS 515
0.0020
MET 516
0.0007
SER 517
0.0016
LEU 518
0.0018
ALA 519
0.0021
SER 520
0.0021
GLN 521
0.0015
VAL 522
0.0008
VAL 523
0.0009
LYS 524
0.0012
LEU 525
0.0017
THR 526
0.0013
LYS 527
0.0019
GLN 528
0.0015
LEU 529
0.0006
LYS 530
0.0009
GLU 531
0.0013
GLN 532
0.0018
THR 533
0.0020
VAL 534
0.0026
GLU 535
0.0024
ARG 536
0.0011
VAL 537
0.0010
THR 538
0.0025
LEU 539
0.0021
GLN 540
0.0019
ASN 541
0.0025
GLN 542
0.0014
LEU 543
0.0011
GLN 544
0.0017
GLN 545
0.0011
PHE 546
0.0023
LEU 547
0.0018
GLU 548
0.0019
ALA 549
0.0020
GLN 550
0.0016
LYS 551
0.0014
SER 552
0.0011
GLU 553
0.0028
GLY 554
0.0194
LYS 555
0.0075
SER 556
0.0245
LEU 557
0.0394
GLY 510
0.0059
SER 511
0.0030
VAL 512
0.0024
GLU 513
0.0028
THR 514
0.0009
CYS 515
0.0016
MET 516
0.0007
SER 517
0.0013
LEU 518
0.0020
ALA 519
0.0022
SER 520
0.0022
GLN 521
0.0016
VAL 522
0.0007
VAL 523
0.0008
LYS 524
0.0013
LEU 525
0.0017
THR 526
0.0014
LYS 527
0.0020
GLN 528
0.0016
LEU 529
0.0006
LYS 530
0.0014
GLU 531
0.0016
GLN 532
0.0018
THR 533
0.0020
VAL 534
0.0026
GLU 535
0.0024
ARG 536
0.0012
VAL 537
0.0010
THR 538
0.0025
LEU 539
0.0020
GLN 540
0.0019
ASN 541
0.0025
GLN 542
0.0012
LEU 543
0.0010
GLN 544
0.0017
GLN 545
0.0011
PHE 546
0.0022
LEU 547
0.0018
GLU 548
0.0019
ALA 549
0.0019
GLN 550
0.0018
LYS 551
0.0019
SER 552
0.0013
GLU 553
0.0029
GLY 554
0.0123
LYS 555
0.0176
SER 556
0.0223
LEU 557
0.0410
GLY 510
0.0019
SER 511
0.0045
VAL 512
0.0015
GLU 513
0.0066
THR 514
0.0035
CYS 515
0.0019
MET 516
0.0010
SER 517
0.0018
LEU 518
0.0022
ALA 519
0.0024
SER 520
0.0024
GLN 521
0.0017
VAL 522
0.0010
VAL 523
0.0015
LYS 524
0.0016
LEU 525
0.0015
THR 526
0.0017
LYS 527
0.0019
GLN 528
0.0015
LEU 529
0.0005
LYS 530
0.0014
GLU 531
0.0017
GLN 532
0.0018
THR 533
0.0020
VAL 534
0.0025
GLU 535
0.0024
ARG 536
0.0013
VAL 537
0.0010
THR 538
0.0024
LEU 539
0.0021
GLN 540
0.0019
ASN 541
0.0024
GLN 542
0.0011
LEU 543
0.0010
GLN 544
0.0015
GLN 545
0.0008
PHE 546
0.0024
LEU 547
0.0019
GLU 548
0.0023
ALA 549
0.0024
GLN 550
0.0013
LYS 551
0.0011
SER 552
0.0007
GLU 553
0.0026
GLY 554
0.0029
LYS 555
0.0018
SER 556
0.0062
LEU 557
0.0096
GLY 510
0.0040
SER 511
0.0045
VAL 512
0.0029
GLU 513
0.0028
THR 514
0.0008
CYS 515
0.0009
MET 516
0.0007
SER 517
0.0017
LEU 518
0.0024
ALA 519
0.0024
SER 520
0.0022
GLN 521
0.0015
VAL 522
0.0007
VAL 523
0.0008
LYS 524
0.0014
LEU 525
0.0017
THR 526
0.0017
LYS 527
0.0022
GLN 528
0.0015
LEU 529
0.0004
LYS 530
0.0009
GLU 531
0.0013
GLN 532
0.0017
THR 533
0.0020
VAL 534
0.0025
GLU 535
0.0024
ARG 536
0.0013
VAL 537
0.0010
THR 538
0.0026
LEU 539
0.0021
GLN 540
0.0019
ASN 541
0.0024
GLN 542
0.0014
LEU 543
0.0011
GLN 544
0.0017
GLN 545
0.0010
PHE 546
0.0023
LEU 547
0.0017
GLU 548
0.0019
ALA 549
0.0021
GLN 550
0.0015
LYS 551
0.0016
SER 552
0.0009
GLU 553
0.0029
GLY 554
0.0051
LYS 555
0.0151
SER 556
0.0197
LEU 557
0.0265
GLY 510
0.0008
SER 511
0.0021
VAL 512
0.0040
GLU 513
0.0053
THR 514
0.0074
CYS 515
0.0053
MET 516
0.0022
SER 517
0.0032
LEU 518
0.0011
ALA 519
0.0020
SER 520
0.0024
GLN 521
0.0019
VAL 522
0.0008
VAL 523
0.0006
LYS 524
0.0016
LEU 525
0.0020
THR 526
0.0010
LYS 527
0.0017
GLN 528
0.0015
LEU 529
0.0007
LYS 530
0.0007
GLU 531
0.0012
GLN 532
0.0015
THR 533
0.0018
VAL 534
0.0028
GLU 535
0.0026
ARG 536
0.0011
VAL 537
0.0010
THR 538
0.0026
LEU 539
0.0021
GLN 540
0.0020
ASN 541
0.0025
GLN 542
0.0011
LEU 543
0.0009
GLN 544
0.0017
GLN 545
0.0015
PHE 546
0.0022
LEU 547
0.0018
GLU 548
0.0016
ALA 549
0.0017
GLN 550
0.0027
LYS 551
0.0024
SER 552
0.0022
GLU 553
0.0046
GLY 554
0.0040
LYS 555
0.0037
SER 556
0.0042
LEU 557
0.0042
GLY 510
0.0062
SER 511
0.0052
VAL 512
0.0050
GLU 513
0.0059
THR 514
0.0019
CYS 515
0.0026
MET 516
0.0010
SER 517
0.0013
LEU 518
0.0018
ALA 519
0.0023
SER 520
0.0023
GLN 521
0.0016
VAL 522
0.0012
VAL 523
0.0013
LYS 524
0.0011
LEU 525
0.0016
THR 526
0.0017
LYS 527
0.0022
GLN 528
0.0014
LEU 529
0.0004
LYS 530
0.0015
GLU 531
0.0017
GLN 532
0.0017
THR 533
0.0020
VAL 534
0.0024
GLU 535
0.0025
ARG 536
0.0014
VAL 537
0.0009
THR 538
0.0025
LEU 539
0.0021
GLN 540
0.0019
ASN 541
0.0024
GLN 542
0.0011
LEU 543
0.0010
GLN 544
0.0018
GLN 545
0.0013
PHE 546
0.0023
LEU 547
0.0018
GLU 548
0.0020
ALA 549
0.0020
GLN 550
0.0016
LYS 551
0.0019
SER 552
0.0009
GLU 553
0.0028
GLY 554
0.0112
LYS 555
0.0199
SER 556
0.0297
LEU 557
0.0525
GLY 510
0.0017
SER 511
0.0024
VAL 512
0.0012
GLU 513
0.0015
THR 514
0.0009
CYS 515
0.0015
MET 516
0.0015
SER 517
0.0019
LEU 518
0.0017
ALA 519
0.0019
SER 520
0.0020
GLN 521
0.0012
VAL 522
0.0007
VAL 523
0.0008
LYS 524
0.0012
LEU 525
0.0019
THR 526
0.0011
LYS 527
0.0018
GLN 528
0.0014
LEU 529
0.0005
LYS 530
0.0011
GLU 531
0.0014
GLN 532
0.0017
THR 533
0.0019
VAL 534
0.0027
GLU 535
0.0025
ARG 536
0.0011
VAL 537
0.0010
THR 538
0.0026
LEU 539
0.0021
GLN 540
0.0019
ASN 541
0.0025
GLN 542
0.0011
LEU 543
0.0009
GLN 544
0.0017
GLN 545
0.0013
PHE 546
0.0022
LEU 547
0.0018
GLU 548
0.0017
ALA 549
0.0018
GLN 550
0.0021
LYS 551
0.0019
SER 552
0.0016
GLU 553
0.0038
GLY 554
0.0168
LYS 555
0.0061
SER 556
0.0097
LEU 557
0.0202
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.