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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 = 0.0954
ARG 10
0.0236
VAL 11
0.0163
LYS 12
0.0153
ILE 13
0.0102
GLY 14
0.0172
HIS 15
0.0218
TYR 16
0.0162
ILE 17
0.0190
LEU 18
0.0170
GLY 19
0.0206
ASP 20
0.0228
THR 21
0.0211
LEU 22
0.0203
GLY 23
0.0191
VAL 24
0.0214
GLY 25
0.0177
THR 26
0.0191
PHE 27
0.0212
GLY 28
0.0169
LYS 29
0.0156
VAL 30
0.0136
LYS 31
0.0145
VAL 32
0.0147
GLY 33
0.0131
LYS 34
0.0195
HIS 35
0.0218
GLU 36
0.0285
LEU 37
0.0336
THR 38
0.0305
GLY 39
0.0265
HIS 40
0.0175
LYS 41
0.0137
VAL 42
0.0082
ALA 43
0.0080
VAL 44
0.0057
LYS 45
0.0072
ILE 46
0.0092
LEU 47
0.0132
ASN 48
0.0156
ARG 49
0.0210
GLN 50
0.0247
LYS 51
0.0257
ILE 52
0.0244
ARG 53
0.0302
SER 54
0.0357
LEU 55
0.0321
ASP 56
0.0284
VAL 57
0.0209
VAL 58
0.0200
GLY 59
0.0150
LYS 60
0.0100
ILE 61
0.0103
ARG 62
0.0108
ARG 63
0.0061
GLU 64
0.0048
ILE 65
0.0054
GLN 66
0.0057
ASN 67
0.0022
LEU 68
0.0023
LYS 69
0.0032
LEU 70
0.0033
PHE 71
0.0031
ARG 72
0.0038
HIS 73
0.0057
PRO 74
0.0069
HIS 75
0.0056
ILE 76
0.0036
ILE 77
0.0031
LYS 78
0.0026
LEU 79
0.0030
TYR 80
0.0038
GLN 81
0.0044
VAL 82
0.0061
ILE 83
0.0080
SER 84
0.0116
THR 85
0.0125
PRO 86
0.0174
SER 87
0.0153
ASP 88
0.0120
ILE 89
0.0101
PHE 90
0.0043
MET 91
0.0033
VAL 92
0.0011
MET 93
0.0021
GLU 94
0.0039
TYR 95
0.0063
VAL 96
0.0045
SER 97
0.0084
GLY 98
0.0104
GLY 99
0.0089
GLU 100
0.0080
LEU 101
0.0084
PHE 102
0.0086
ASP 103
0.0120
TYR 104
0.0121
ILE 105
0.0122
CYS 106
0.0159
LYS 107
0.0174
ASN 108
0.0174
GLY 109
0.0164
ARG 110
0.0128
LEU 111
0.0121
ASP 112
0.0128
GLU 113
0.0108
LYS 114
0.0136
GLU 115
0.0125
SER 116
0.0092
ARG 117
0.0088
ARG 118
0.0105
LEU 119
0.0084
PHE 120
0.0060
GLN 121
0.0080
GLN 122
0.0077
ILE 123
0.0049
LEU 124
0.0049
SER 125
0.0067
GLY 126
0.0046
VAL 127
0.0034
ASP 128
0.0060
TYR 129
0.0055
CYS 130
0.0036
HIS 131
0.0057
ARG 132
0.0076
HIS 133
0.0048
MET 134
0.0052
VAL 135
0.0034
VAL 136
0.0037
HIS 137
0.0024
ARG 138
0.0032
ASP 139
0.0036
LEU 140
0.0018
LYS 141
0.0033
PRO 142
0.0045
GLU 143
0.0058
ASN 144
0.0035
VAL 145
0.0046
LEU 146
0.0062
LEU 147
0.0084
ASP 148
0.0086
ALA 149
0.0114
HIS 150
0.0126
MET 151
0.0116
ASN 152
0.0095
ALA 153
0.0070
LYS 154
0.0047
ILE 155
0.0031
ALA 156
0.0023
ASP 157
0.0024
PHE 158
0.0023
GLY 159
0.0036
LEU 160
0.0020
SER 161
0.0019
ASN 162
0.0027
MET 163
0.0038
MET 164
0.0058
SER 165
0.0068
ASP 166
0.0080
GLY 167
0.0079
GLU 168
0.0077
PHE 169
0.0077
LEU 170
0.0076
ARG 171
0.0076
SER 173
0.0068
CYS 174
0.0052
GLY 175
0.0046
SER 176
0.0077
PRO 177
0.0113
ASN 178
0.0096
TYR 179
0.0056
ALA 180
0.0072
ALA 181
0.0082
PRO 182
0.0109
GLU 183
0.0108
VAL 184
0.0089
ILE 185
0.0100
SER 186
0.0115
GLY 187
0.0093
ARG 188
0.0086
LEU 189
0.0083
TYR 190
0.0083
ALA 191
0.0086
GLY 192
0.0073
PRO 193
0.0066
GLU 194
0.0075
VAL 195
0.0066
ASP 196
0.0046
ILE 197
0.0048
TRP 198
0.0055
SER 199
0.0038
SER 200
0.0010
GLY 201
0.0023
VAL 202
0.0040
ILE 203
0.0032
LEU 204
0.0027
TYR 205
0.0042
ALA 206
0.0072
LEU 207
0.0074
LEU 208
0.0073
CYS 209
0.0086
GLY 210
0.0111
THR 211
0.0110
LEU 212
0.0102
PRO 213
0.0091
PHE 214
0.0119
ASP 215
0.0158
ASP 216
0.0206
ASP 217
0.0244
HIS 218
0.0259
VAL 219
0.0219
PRO 220
0.0237
THR 221
0.0233
LEU 222
0.0186
PHE 223
0.0170
LYS 224
0.0199
LYS 225
0.0174
ILE 226
0.0138
CYS 227
0.0159
ASP 228
0.0170
GLY 229
0.0135
ILE 230
0.0132
PHE 231
0.0103
TYR 232
0.0089
THR 233
0.0053
PRO 234
0.0077
GLN 235
0.0080
TYR 236
0.0088
LEU 237
0.0059
ASN 238
0.0060
PRO 239
0.0040
SER 240
0.0063
VAL 241
0.0040
ILE 242
0.0012
SER 243
0.0048
LEU 244
0.0044
LEU 245
0.0030
LYS 246
0.0062
HIS 247
0.0072
MET 248
0.0059
LEU 249
0.0072
GLN 250
0.0103
VAL 251
0.0120
ASP 252
0.0133
PRO 253
0.0116
MET 254
0.0125
LYS 255
0.0129
ARG 256
0.0105
ALA 257
0.0085
THR 258
0.0096
ILE 259
0.0088
LYS 260
0.0123
ASP 261
0.0109
ILE 262
0.0085
ARG 263
0.0109
GLU 264
0.0131
HIS 265
0.0106
GLU 266
0.0118
TRP 267
0.0094
PHE 268
0.0096
LYS 269
0.0133
GLN 270
0.0140
ASP 271
0.0162
LEU 272
0.0145
PRO 273
0.0151
LYS 274
0.0161
TYR 275
0.0142
LEU 276
0.0117
PHE 277
0.0119
PRO 278
0.0134
GLU 279
0.0163
ASP 280
0.0168
ALA 321
0.0478
VAL 322
0.0239
ALA 323
0.0219
TYR 324
0.0233
HIS 325
0.0263
LEU 326
0.0124
ILE 327
0.0244
ILE 328
0.0350
ASP 329
0.0248
ASN 330
0.0203
ARG 331
0.0242
ARG 332
0.0239
ILE 333
0.0195
MET 334
0.0164
ASN 335
0.0159
GLU 336
0.0176
ALA 337
0.0130
LYS 338
0.0072
ASP 339
0.0030
PHE 340
0.0072
TYR 341
0.0054
LEU 342
0.0025
ALA 343
0.0029
THR 344
0.0023
SER 345
0.0026
PRO 346
0.0044
PRO 347
0.0103
ASP 348
0.0254
SER 349
0.0222
PHE 350
0.0176
LEU 351
0.0121
ASP 352
0.0166
ASP 353
0.0339
HIS 354
0.0353
HIS 355
0.0179
LEU 356
0.0148
THR 357
0.0117
ARG 358
0.0111
PRO 359
0.0096
HIS 360
0.0065
PRO 361
0.0047
GLU 362
0.0036
ARG 363
0.0049
VAL 364
0.0073
PRO 365
0.0101
PHE 366
0.0116
LEU 367
0.0129
VAL 368
0.0126
ALA 369
0.0177
GLU 370
0.0257
THR 371
0.0245
PRO 372
0.0167
ARG 373
0.0216
ALA 374
0.0407
ALA 394
0.0058
LYS 395
0.0031
TRP 396
0.0032
HIS 397
0.0026
LEU 398
0.0026
GLY 399
0.0031
ILE 400
0.0039
ARG 401
0.0047
SER 402
0.0070
GLN 403
0.0096
SER 404
0.0108
ARG 405
0.0115
PRO 406
0.0095
ASN 407
0.0105
ASP 408
0.0111
ILE 409
0.0084
MET 410
0.0072
ALA 411
0.0088
GLU 412
0.0084
VAL 413
0.0059
CYS 414
0.0053
ARG 415
0.0070
ALA 416
0.0069
ILE 417
0.0049
LYS 418
0.0051
GLN 419
0.0074
LEU 420
0.0075
ASP 421
0.0062
TYR 422
0.0055
GLU 423
0.0055
TRP 424
0.0050
LYS 425
0.0068
VAL 426
0.0078
VAL 427
0.0098
ASN 428
0.0100
PRO 429
0.0095
TYR 430
0.0074
TYR 431
0.0069
LEU 432
0.0058
ARG 433
0.0067
VAL 434
0.0057
ARG 435
0.0075
ARG 436
0.0077
LYS 437
0.0107
ASN 438
0.0134
PRO 439
0.0157
VAL 440
0.0196
THR 441
0.0202
SER 442
0.0166
THR 443
0.0152
PHE 444
0.0118
SER 445
0.0101
LYS 446
0.0089
MET 447
0.0076
SER 448
0.0064
LEU 449
0.0044
GLN 450
0.0050
LEU 451
0.0051
TYR 452
0.0053
GLN 453
0.0058
VAL 454
0.0045
ASP 455
0.0063
SER 456
0.0092
ARG 457
0.0097
THR 458
0.0073
TYR 459
0.0058
LEU 460
0.0036
LEU 461
0.0033
ASP 462
0.0038
PHE 463
0.0043
ARG 464
0.0063
SER 465
0.0082
ILE 466
0.0120
ASP 467
0.0079
ASP 468
0.0045
GLU 469
0.0908
ILE 470
0.0954
LYS 203
0.0140
SER 204
0.0114
PRO 205
0.0085
PRO 206
0.0077
ILE 207
0.0068
LEU 208
0.0061
PRO 209
0.0071
PRO 210
0.0073
HIS 211
0.0078
LEU 212
0.0061
LEU 213
0.0055
GLN 214
0.0068
VAL 215
0.0057
ILE 216
0.0072
LEU 217
0.0065
ASN 218
0.0052
LYS 219
0.0050
ASP 220
0.0047
THR 221
0.0042
ASN 222
0.0050
ILE 223
0.0071
SER 224
0.0068
CYS 225
0.0055
ASP 226
0.0058
PRO 227
0.0055
ALA 228
0.0061
LEU 229
0.0052
LEU 230
0.0058
PRO 231
0.0059
GLU 232
0.0070
PRO 233
0.0094
ASN 234
0.0090
HIS 235
0.0085
VAL 236
0.0083
MET 237
0.0073
LEU 238
0.0080
ASN 239
0.0078
HIS 240
0.0058
LEU 241
0.0052
TYR 242
0.0049
ALA 243
0.0058
LEU 244
0.0070
SER 245
0.0087
ILE 246
0.0126
LYS 247
0.0175
ASP 248
0.0221
SER 249
0.0200
VAL 250
0.0172
MET 251
0.0122
VAL 252
0.0109
LEU 253
0.0087
SER 254
0.0078
ALA 255
0.0081
THR 256
0.0095
HIS 257
0.0106
ARG 258
0.0121
TYR 259
0.0142
LYS 260
0.0163
LYS 261
0.0143
LYS 262
0.0131
TYR 263
0.0125
VAL 264
0.0120
THR 265
0.0103
THR 266
0.0123
LEU 267
0.0116
LEU 268
0.0125
TYR 269
0.0151
LYS 270
0.0155
PRO 271
0.0176
PRO 528
0.0269
GLY 529
0.0211
SER 530
0.0165
HIS 531
0.0128
THR 532
0.0115
ILE 533
0.0119
GLU 534
0.0119
PHE 535
0.0095
PHE 536
0.0095
GLU 537
0.0109
MET 538
0.0086
CYS 539
0.0071
ALA 540
0.0094
ASN 541
0.0092
LEU 542
0.0069
ILE 543
0.0079
LYS 544
0.0108
ILE 545
0.0100
LEU 546
0.0090
ALA 547
0.0111
GLN 548
0.0140
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.