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 = 0.0722
GLY 510
0.0024
SER 511
0.0038
VAL 512
0.0044
GLU 513
0.0066
THR 514
0.0064
CYS 515
0.0066
MET 516
0.0071
SER 517
0.0040
LEU 518
0.0008
ALA 519
0.0026
SER 520
0.0042
GLN 521
0.0031
VAL 522
0.0035
VAL 523
0.0039
LYS 524
0.0033
LEU 525
0.0032
THR 526
0.0030
LYS 527
0.0032
GLN 528
0.0034
LEU 529
0.0033
LYS 530
0.0012
GLU 531
0.0020
GLN 532
0.0024
THR 533
0.0019
VAL 534
0.0024
GLU 535
0.0027
ARG 536
0.0019
VAL 537
0.0013
THR 538
0.0030
LEU 539
0.0032
GLN 540
0.0033
ASN 541
0.0031
GLN 542
0.0037
LEU 543
0.0025
GLN 544
0.0036
GLN 545
0.0039
PHE 546
0.0025
LEU 547
0.0026
GLU 548
0.0030
ALA 549
0.0031
GLN 550
0.0007
LYS 551
0.0005
SER 552
0.0026
GLU 553
0.0029
GLY 554
0.0077
LYS 555
0.0152
SER 556
0.0095
LEU 557
0.0057
GLY 510
0.0061
SER 511
0.0064
VAL 512
0.0075
GLU 513
0.0060
THR 514
0.0061
CYS 515
0.0051
MET 516
0.0022
SER 517
0.0035
LEU 518
0.0022
ALA 519
0.0027
SER 520
0.0027
GLN 521
0.0018
VAL 522
0.0037
VAL 523
0.0036
LYS 524
0.0029
LEU 525
0.0033
THR 526
0.0032
LYS 527
0.0036
GLN 528
0.0038
LEU 529
0.0034
LYS 530
0.0011
GLU 531
0.0020
GLN 532
0.0026
THR 533
0.0019
VAL 534
0.0025
GLU 535
0.0028
ARG 536
0.0018
VAL 537
0.0013
THR 538
0.0030
LEU 539
0.0033
GLN 540
0.0032
ASN 541
0.0032
GLN 542
0.0035
LEU 543
0.0024
GLN 544
0.0036
GLN 545
0.0038
PHE 546
0.0024
LEU 547
0.0024
GLU 548
0.0029
ALA 549
0.0029
GLN 550
0.0012
LYS 551
0.0004
SER 552
0.0016
GLU 553
0.0017
GLY 554
0.0176
LYS 555
0.0109
SER 556
0.0115
LEU 557
0.0222
GLY 510
0.0031
SER 511
0.0165
VAL 512
0.0228
GLU 513
0.0262
THR 514
0.0360
CYS 515
0.0165
MET 516
0.0159
SER 517
0.0265
LEU 518
0.0115
ALA 519
0.0036
SER 520
0.0096
GLN 521
0.0137
VAL 522
0.0027
VAL 523
0.0032
LYS 524
0.0033
LEU 525
0.0031
THR 526
0.0036
LYS 527
0.0036
GLN 528
0.0038
LEU 529
0.0034
LYS 530
0.0013
GLU 531
0.0021
GLN 532
0.0024
THR 533
0.0017
VAL 534
0.0028
GLU 535
0.0028
ARG 536
0.0016
VAL 537
0.0016
THR 538
0.0030
LEU 539
0.0031
GLN 540
0.0032
ASN 541
0.0031
GLN 542
0.0036
LEU 543
0.0024
GLN 544
0.0035
GLN 545
0.0035
PHE 546
0.0025
LEU 547
0.0024
GLU 548
0.0030
ALA 549
0.0033
GLN 550
0.0046
LYS 551
0.0016
SER 552
0.0013
GLU 553
0.0038
GLY 554
0.0060
LYS 555
0.0053
SER 556
0.0050
LEU 557
0.0051
GLY 510
0.0715
SER 511
0.0474
VAL 512
0.0198
GLU 513
0.0377
THR 514
0.0028
CYS 515
0.0039
MET 516
0.0036
SER 517
0.0023
LEU 518
0.0024
ALA 519
0.0025
SER 520
0.0036
GLN 521
0.0027
VAL 522
0.0032
VAL 523
0.0036
LYS 524
0.0034
LEU 525
0.0032
THR 526
0.0032
LYS 527
0.0032
GLN 528
0.0035
LEU 529
0.0034
LYS 530
0.0012
GLU 531
0.0021
GLN 532
0.0025
THR 533
0.0017
VAL 534
0.0025
GLU 535
0.0028
ARG 536
0.0019
VAL 537
0.0013
THR 538
0.0031
LEU 539
0.0033
GLN 540
0.0033
ASN 541
0.0032
GLN 542
0.0036
LEU 543
0.0024
GLN 544
0.0036
GLN 545
0.0039
PHE 546
0.0024
LEU 547
0.0026
GLU 548
0.0031
ALA 549
0.0031
GLN 550
0.0009
LYS 551
0.0007
SER 552
0.0026
GLU 553
0.0025
GLY 554
0.0121
LYS 555
0.0118
SER 556
0.0068
LEU 557
0.0221
GLY 510
0.0507
SER 511
0.0437
VAL 512
0.0164
GLU 513
0.0180
THR 514
0.0031
CYS 515
0.0048
MET 516
0.0046
SER 517
0.0028
LEU 518
0.0018
ALA 519
0.0023
SER 520
0.0040
GLN 521
0.0032
VAL 522
0.0033
VAL 523
0.0038
LYS 524
0.0035
LEU 525
0.0033
THR 526
0.0030
LYS 527
0.0031
GLN 528
0.0034
LEU 529
0.0033
LYS 530
0.0012
GLU 531
0.0020
GLN 532
0.0026
THR 533
0.0021
VAL 534
0.0023
GLU 535
0.0027
ARG 536
0.0019
VAL 537
0.0010
THR 538
0.0030
LEU 539
0.0033
GLN 540
0.0033
ASN 541
0.0031
GLN 542
0.0035
LEU 543
0.0024
GLN 544
0.0038
GLN 545
0.0040
PHE 546
0.0025
LEU 547
0.0028
GLU 548
0.0033
ALA 549
0.0034
GLN 550
0.0007
LYS 551
0.0014
SER 552
0.0032
GLU 553
0.0031
GLY 554
0.0044
LYS 555
0.0143
SER 556
0.0451
LEU 557
0.0451
GLY 510
0.0164
SER 511
0.0084
VAL 512
0.0037
GLU 513
0.0090
THR 514
0.0073
CYS 515
0.0072
MET 516
0.0039
SER 517
0.0019
LEU 518
0.0009
ALA 519
0.0016
SER 520
0.0027
GLN 521
0.0025
VAL 522
0.0040
VAL 523
0.0039
LYS 524
0.0031
LEU 525
0.0034
THR 526
0.0031
LYS 527
0.0034
GLN 528
0.0037
LEU 529
0.0032
LYS 530
0.0011
GLU 531
0.0022
GLN 532
0.0027
THR 533
0.0020
VAL 534
0.0025
GLU 535
0.0027
ARG 536
0.0019
VAL 537
0.0013
THR 538
0.0030
LEU 539
0.0032
GLN 540
0.0032
ASN 541
0.0031
GLN 542
0.0037
LEU 543
0.0024
GLN 544
0.0035
GLN 545
0.0039
PHE 546
0.0026
LEU 547
0.0025
GLU 548
0.0029
ALA 549
0.0031
GLN 550
0.0014
LYS 551
0.0008
SER 552
0.0022
GLU 553
0.0014
GLY 554
0.0054
LYS 555
0.0153
SER 556
0.0254
LEU 557
0.0418
GLY 510
0.0057
SER 511
0.0071
VAL 512
0.0064
GLU 513
0.0041
THR 514
0.0106
CYS 515
0.0048
MET 516
0.0071
SER 517
0.0079
LEU 518
0.0029
ALA 519
0.0035
SER 520
0.0040
GLN 521
0.0024
VAL 522
0.0030
VAL 523
0.0035
LYS 524
0.0037
LEU 525
0.0033
THR 526
0.0034
LYS 527
0.0035
GLN 528
0.0038
LEU 529
0.0034
LYS 530
0.0013
GLU 531
0.0021
GLN 532
0.0024
THR 533
0.0018
VAL 534
0.0026
GLU 535
0.0027
ARG 536
0.0017
VAL 537
0.0014
THR 538
0.0030
LEU 539
0.0031
GLN 540
0.0032
ASN 541
0.0031
GLN 542
0.0036
LEU 543
0.0024
GLN 544
0.0036
GLN 545
0.0036
PHE 546
0.0024
LEU 547
0.0025
GLU 548
0.0033
ALA 549
0.0034
GLN 550
0.0014
LYS 551
0.0006
SER 552
0.0016
GLU 553
0.0007
GLY 554
0.0088
LYS 555
0.0057
SER 556
0.0044
LEU 557
0.0081
GLY 510
0.0084
SER 511
0.0087
VAL 512
0.0088
GLU 513
0.0065
THR 514
0.0026
CYS 515
0.0034
MET 516
0.0027
SER 517
0.0024
LEU 518
0.0022
ALA 519
0.0027
SER 520
0.0038
GLN 521
0.0029
VAL 522
0.0032
VAL 523
0.0036
LYS 524
0.0033
LEU 525
0.0032
THR 526
0.0032
LYS 527
0.0035
GLN 528
0.0037
LEU 529
0.0033
LYS 530
0.0012
GLU 531
0.0021
GLN 532
0.0025
THR 533
0.0019
VAL 534
0.0025
GLU 535
0.0026
ARG 536
0.0017
VAL 537
0.0013
THR 538
0.0030
LEU 539
0.0032
GLN 540
0.0032
ASN 541
0.0031
GLN 542
0.0036
LEU 543
0.0024
GLN 544
0.0035
GLN 545
0.0039
PHE 546
0.0026
LEU 547
0.0025
GLU 548
0.0029
ALA 549
0.0031
GLN 550
0.0013
LYS 551
0.0006
SER 552
0.0017
GLU 553
0.0014
GLY 554
0.0108
LYS 555
0.0105
SER 556
0.0063
LEU 557
0.0135
GLY 510
0.0089
SER 511
0.0016
VAL 512
0.0081
GLU 513
0.0076
THR 514
0.0059
CYS 515
0.0055
MET 516
0.0030
SER 517
0.0019
LEU 518
0.0019
ALA 519
0.0021
SER 520
0.0030
GLN 521
0.0025
VAL 522
0.0034
VAL 523
0.0037
LYS 524
0.0031
LEU 525
0.0031
THR 526
0.0033
LYS 527
0.0033
GLN 528
0.0036
LEU 529
0.0034
LYS 530
0.0013
GLU 531
0.0021
GLN 532
0.0024
THR 533
0.0018
VAL 534
0.0026
GLU 535
0.0028
ARG 536
0.0017
VAL 537
0.0014
THR 538
0.0030
LEU 539
0.0032
GLN 540
0.0032
ASN 541
0.0031
GLN 542
0.0036
LEU 543
0.0024
GLN 544
0.0035
GLN 545
0.0038
PHE 546
0.0026
LEU 547
0.0026
GLU 548
0.0031
ALA 549
0.0032
GLN 550
0.0013
LYS 551
0.0009
SER 552
0.0024
GLU 553
0.0013
GLY 554
0.0076
LYS 555
0.0066
SER 556
0.0040
LEU 557
0.0084
GLY 510
0.0360
SER 511
0.0264
VAL 512
0.0130
GLU 513
0.0098
THR 514
0.0055
CYS 515
0.0052
MET 516
0.0032
SER 517
0.0020
LEU 518
0.0021
ALA 519
0.0023
SER 520
0.0032
GLN 521
0.0027
VAL 522
0.0033
VAL 523
0.0036
LYS 524
0.0031
LEU 525
0.0031
THR 526
0.0032
LYS 527
0.0033
GLN 528
0.0036
LEU 529
0.0034
LYS 530
0.0011
GLU 531
0.0020
GLN 532
0.0027
THR 533
0.0021
VAL 534
0.0026
GLU 535
0.0028
ARG 536
0.0018
VAL 537
0.0014
THR 538
0.0030
LEU 539
0.0032
GLN 540
0.0032
ASN 541
0.0031
GLN 542
0.0036
LEU 543
0.0024
GLN 544
0.0036
GLN 545
0.0038
PHE 546
0.0025
LEU 547
0.0025
GLU 548
0.0030
ALA 549
0.0031
GLN 550
0.0016
LYS 551
0.0006
SER 552
0.0023
GLU 553
0.0017
GLY 554
0.0037
LYS 555
0.0048
SER 556
0.0076
LEU 557
0.0101
GLY 510
0.0148
SER 511
0.0147
VAL 512
0.0224
GLU 513
0.0167
THR 514
0.0075
CYS 515
0.0042
MET 516
0.0079
SER 517
0.0058
LEU 518
0.0016
ALA 519
0.0027
SER 520
0.0044
GLN 521
0.0032
VAL 522
0.0034
VAL 523
0.0038
LYS 524
0.0034
LEU 525
0.0032
THR 526
0.0031
LYS 527
0.0032
GLN 528
0.0035
LEU 529
0.0033
LYS 530
0.0011
GLU 531
0.0022
GLN 532
0.0027
THR 533
0.0019
VAL 534
0.0024
GLU 535
0.0027
ARG 536
0.0019
VAL 537
0.0013
THR 538
0.0030
LEU 539
0.0033
GLN 540
0.0033
ASN 541
0.0031
GLN 542
0.0036
LEU 543
0.0024
GLN 544
0.0036
GLN 545
0.0038
PHE 546
0.0025
LEU 547
0.0027
GLU 548
0.0033
ALA 549
0.0034
GLN 550
0.0009
LYS 551
0.0014
SER 552
0.0026
GLU 553
0.0017
GLY 554
0.0077
LYS 555
0.0075
SER 556
0.0067
LEU 557
0.0144
GLY 510
0.0722
SER 511
0.0516
VAL 512
0.0118
GLU 513
0.0311
THR 514
0.0019
CYS 515
0.0030
MET 516
0.0031
SER 517
0.0026
LEU 518
0.0025
ALA 519
0.0029
SER 520
0.0038
GLN 521
0.0029
VAL 522
0.0032
VAL 523
0.0036
LYS 524
0.0032
LEU 525
0.0031
THR 526
0.0032
LYS 527
0.0035
GLN 528
0.0037
LEU 529
0.0032
LYS 530
0.0013
GLU 531
0.0022
GLN 532
0.0024
THR 533
0.0017
VAL 534
0.0025
GLU 535
0.0027
ARG 536
0.0019
VAL 537
0.0012
THR 538
0.0030
LEU 539
0.0032
GLN 540
0.0033
ASN 541
0.0031
GLN 542
0.0036
LEU 543
0.0024
GLN 544
0.0035
GLN 545
0.0039
PHE 546
0.0026
LEU 547
0.0026
GLU 548
0.0030
ALA 549
0.0032
GLN 550
0.0010
LYS 551
0.0010
SER 552
0.0026
GLU 553
0.0018
GLY 554
0.0048
LYS 555
0.0092
SER 556
0.0136
LEU 557
0.0195
GLY 510
0.0038
SER 511
0.0096
VAL 512
0.0146
GLU 513
0.0173
THR 514
0.0312
CYS 515
0.0242
MET 516
0.0061
SER 517
0.0161
LEU 518
0.0031
ALA 519
0.0031
SER 520
0.0037
GLN 521
0.0041
VAL 522
0.0028
VAL 523
0.0033
LYS 524
0.0032
LEU 525
0.0031
THR 526
0.0035
LYS 527
0.0035
GLN 528
0.0038
LEU 529
0.0035
LYS 530
0.0013
GLU 531
0.0020
GLN 532
0.0024
THR 533
0.0016
VAL 534
0.0028
GLU 535
0.0029
ARG 536
0.0018
VAL 537
0.0013
THR 538
0.0030
LEU 539
0.0032
GLN 540
0.0032
ASN 541
0.0031
GLN 542
0.0035
LEU 543
0.0024
GLN 544
0.0035
GLN 545
0.0035
PHE 546
0.0024
LEU 547
0.0024
GLU 548
0.0030
ALA 549
0.0031
GLN 550
0.0019
LYS 551
0.0005
SER 552
0.0011
GLU 553
0.0006
GLY 554
0.0210
LYS 555
0.0117
SER 556
0.0210
LEU 557
0.0346
GLY 510
0.0105
SER 511
0.0132
VAL 512
0.0213
GLU 513
0.0048
THR 514
0.0087
CYS 515
0.0096
MET 516
0.0060
SER 517
0.0021
LEU 518
0.0011
ALA 519
0.0015
SER 520
0.0027
GLN 521
0.0026
VAL 522
0.0039
VAL 523
0.0041
LYS 524
0.0032
LEU 525
0.0033
THR 526
0.0031
LYS 527
0.0034
GLN 528
0.0036
LEU 529
0.0033
LYS 530
0.0010
GLU 531
0.0021
GLN 532
0.0026
THR 533
0.0020
VAL 534
0.0024
GLU 535
0.0028
ARG 536
0.0019
VAL 537
0.0014
THR 538
0.0031
LEU 539
0.0032
GLN 540
0.0032
ASN 541
0.0031
GLN 542
0.0035
LEU 543
0.0023
GLN 544
0.0036
GLN 545
0.0040
PHE 546
0.0025
LEU 547
0.0026
GLU 548
0.0030
ALA 549
0.0031
GLN 550
0.0011
LYS 551
0.0009
SER 552
0.0026
GLU 553
0.0017
GLY 554
0.0042
LYS 555
0.0061
SER 556
0.0102
LEU 557
0.0135
GLY 510
0.0185
SER 511
0.0193
VAL 512
0.0093
GLU 513
0.0120
THR 514
0.0012
CYS 515
0.0019
MET 516
0.0019
SER 517
0.0021
LEU 518
0.0027
ALA 519
0.0031
SER 520
0.0030
GLN 521
0.0023
VAL 522
0.0030
VAL 523
0.0035
LYS 524
0.0032
LEU 525
0.0030
THR 526
0.0034
LYS 527
0.0034
GLN 528
0.0037
LEU 529
0.0034
LYS 530
0.0011
GLU 531
0.0020
GLN 532
0.0025
THR 533
0.0018
VAL 534
0.0026
GLU 535
0.0028
ARG 536
0.0017
VAL 537
0.0014
THR 538
0.0030
LEU 539
0.0032
GLN 540
0.0032
ASN 541
0.0031
GLN 542
0.0036
LEU 543
0.0024
GLN 544
0.0035
GLN 545
0.0036
PHE 546
0.0025
LEU 547
0.0025
GLU 548
0.0029
ALA 549
0.0030
GLN 550
0.0015
LYS 551
0.0005
SER 552
0.0015
GLU 553
0.0009
GLY 554
0.0109
LYS 555
0.0072
SER 556
0.0035
LEU 557
0.0087
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.