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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 = 0.1016
LYS 43
0.0078
TYR 44
0.0095
GLY 45
0.0085
GLU 46
0.0024
LEU 47
0.0045
ILE 48
0.0049
VAL 49
0.0092
LEU 50
0.0087
GLY 51
0.0126
CYS 52
0.0204
CYS 53
0.0199
GLU 54
0.0211
GLU 55
0.0325
GLY 56
0.0587
GLY 57
0.0810
GLU 58
0.0214
GLU 59
0.0297
THR 60
0.0313
GLU 61
0.0357
ALA 62
0.0306
GLN 63
0.0283
ARG 64
0.0221
GLY 65
0.0140
GLU 66
0.0184
VAL 67
0.0236
THR 68
0.0540
GLY 69
0.0162
PRO 70
0.0144
ARG 71
0.0151
ALA 72
0.0168
HIS 73
0.0047
SER 74
0.0046
CYS 75
0.0092
TYR 76
0.0159
ASN 77
0.0138
GLY 78
0.0139
CYS 79
0.0222
LEU 80
0.0248
ALA 81
0.0307
SER 82
0.0347
GLY 83
0.0239
ASP 84
0.0230
LYS 85
0.0473
GLY 86
0.0426
ARG 87
0.0236
ARG 88
0.0176
ARG 89
0.0154
SER 90
0.0160
ARG 91
0.0116
LEU 92
0.0102
ALA 93
0.0055
LEU 94
0.0089
SER 95
0.0083
ARG 96
0.0078
ARG 97
0.0095
SER 98
0.0113
HIS 99
0.0090
ALA 100
0.0038
ASN 101
0.0058
GLY 102
0.0074
VAL 103
0.0123
LYS 104
0.0148
PRO 105
0.0169
ASP 106
0.0169
VAL 107
0.0117
MET 108
0.0064
HIS 109
0.0077
HIS 110
0.0089
ILE 111
0.0104
SER 112
0.0165
THR 113
0.0221
PRO 114
0.0315
LEU 115
0.0267
VAL 116
0.0162
SER 117
0.0208
LYS 118
0.0181
ALA 119
0.0200
LEU 120
0.0176
SER 121
0.0087
ASN 122
0.0166
ARG 123
0.0114
GLY 124
0.0189
GLN 125
0.0172
HIS 126
0.0159
SER 127
0.0113
ILE 128
0.0095
SER 129
0.0072
TYR 130
0.0074
THR 131
0.0126
LEU 132
0.0136
SER 133
0.0200
ARG 134
0.0145
SER 135
0.0220
HIS 136
0.0196
SER 137
0.0143
VAL 138
0.0070
ILE 139
0.0051
VAL 140
0.0094
GLU 141
0.0124
TYR 142
0.0140
THR 143
0.0128
HIS 144
0.0114
ASP 145
0.0096
SER 146
0.0057
ASP 147
0.0046
THR 148
0.0048
ASP 149
0.0059
MET 150
0.0075
PHE 151
0.0036
GLN 152
0.0045
ILE 153
0.0057
GLY 154
0.0044
ARG 155
0.0039
SER 156
0.0021
THR 157
0.0081
GLU 158
0.0047
ASN 159
0.0103
MET 160
0.0058
ILE 161
0.0064
ASP 162
0.0085
PHE 163
0.0120
VAL 164
0.0093
VAL 165
0.0077
THR 166
0.0145
ASP 167
0.0160
THR 168
0.0182
SER 169
0.0198
PRO 170
0.0121
GLY 171
0.0107
GLY 172
0.0244
GLY 173
0.0493
ALA 174
0.0819
ALA 175
0.0575
GLU 176
0.0207
GLY 177
0.0690
PRO 178
0.0189
SER 179
0.0681
ALA 180
0.0524
GLN 181
0.0351
SER 182
0.0253
THR 183
0.0098
ILE 184
0.0066
SER 185
0.0034
ARG 186
0.0033
TYR 187
0.0052
ALA 188
0.0048
CYS 189
0.0031
ARG 190
0.0080
ILE 191
0.0074
LEU 192
0.0060
CYS 193
0.0106
ASP 194
0.0091
ARG 195
0.0087
ARG 196
0.0175
PRO 197
0.0231
PRO 198
0.0264
TYR 199
0.0148
THR 200
0.0158
ALA 201
0.0155
ARG 202
0.0091
ILE 203
0.0084
TYR 204
0.0084
ALA 205
0.0061
ALA 206
0.0050
GLY 207
0.0045
PHE 208
0.0118
ASP 209
0.0137
ALA 210
0.0160
SER 211
0.0165
SER 212
0.0158
ASN 213
0.0135
ILE 214
0.0123
PHE 215
0.0108
LEU 216
0.0087
GLY 217
0.0148
GLU 218
0.0147
ARG 219
0.0056
ALA 220
0.0015
ALA 221
0.0063
LYS 222
0.0035
TRP 223
0.0046
ARG 224
0.0108
THR 225
0.0231
PRO 226
0.0696
ASP 227
0.1016
GLY 228
0.0741
LEU 229
0.0215
MET 230
0.0110
ASP 231
0.0087
GLY 232
0.0078
LEU 233
0.0073
THR 234
0.0071
THR 235
0.0110
ASN 236
0.0092
GLY 237
0.0080
VAL 238
0.0066
LEU 239
0.0074
VAL 240
0.0073
MET 241
0.0067
HIS 242
0.0070
PRO 243
0.0065
ALA 244
0.0109
GLY 245
0.0152
GLY 246
0.0127
PHE 247
0.0099
SER 248
0.0120
GLU 249
0.0135
ASP 250
0.0248
SER 251
0.0146
ALA 252
0.0126
PRO 253
0.0068
GLY 254
0.0058
VAL 255
0.0112
TRP 256
0.0099
ARG 257
0.0098
GLU 258
0.0108
ILE 259
0.0068
SER 260
0.0065
VAL 261
0.0060
CYS 262
0.0077
GLY 263
0.0071
ASN 264
0.0085
VAL 265
0.0102
TYR 266
0.0127
THR 267
0.0172
LEU 268
0.0157
ARG 269
0.0172
ASP 270
0.0195
SER 271
0.0196
ARG 272
0.0150
SER 273
0.0175
ALA 274
0.0142
GLN 275
0.0164
GLN 276
0.0179
ARG 277
0.0190
GLY 278
0.0184
LYS 279
0.0153
LEU 280
0.0132
VAL 281
0.0125
GLU 282
0.0132
ASN 283
0.0166
GLU 284
0.0134
SER 285
0.0099
ASN 286
0.0078
VAL 287
0.0079
LEU 288
0.0078
GLN 289
0.0047
ASP 290
0.0058
GLY 291
0.0072
SER 292
0.0047
LEU 293
0.0040
ILE 294
0.0036
ASP 295
0.0070
LEU 296
0.0056
CYS 297
0.0055
GLY 298
0.0085
ALA 299
0.0080
THR 300
0.0072
LEU 301
0.0028
LEU 302
0.0014
TRP 303
0.0029
ARG 304
0.0062
THR 305
0.0069
PRO 306
0.0070
ALA 307
0.0110
GLY 308
0.0091
LEU 309
0.0060
LEU 310
0.0056
ARG 311
0.0064
ALA 312
0.0063
PRO 313
0.0093
THR 314
0.0124
LEU 315
0.0121
LYS 316
0.0203
GLN 317
0.0150
LEU 318
0.0069
GLU 319
0.0093
ALA 320
0.0050
GLN 321
0.0034
ARG 322
0.0048
GLN 323
0.0063
GLU 324
0.0034
ALA 325
0.0012
ASN 326
0.0025
ALA 327
0.0015
ALA 328
0.0022
ARG 329
0.0028
PRO 330
0.0024
GLN 331
0.0062
CYS 332
0.0052
PRO 333
0.0077
VAL 334
0.0087
GLY 335
0.0077
LEU 336
0.0092
SER 337
0.0013
THR 338
0.0023
LEU 339
0.0025
ALA 340
0.0045
PHE 341
0.0038
PRO 342
0.0040
SER 343
0.0103
PRO 344
0.0112
ALA 345
0.0171
ARG 346
0.0039
GLY 347
0.0114
ARG 348
0.0116
THR 349
0.0204
ALA 350
0.0186
PRO 351
0.0109
ASP 352
0.0070
LYS 353
0.0076
GLN 354
0.0065
GLN 355
0.0041
PRO 356
0.0034
TRP 357
0.0031
VAL 358
0.0026
TYR 359
0.0020
VAL 360
0.0043
ARG 361
0.0043
CYS 362
0.0027
GLY 363
0.0037
HIS 364
0.0024
VAL 365
0.0024
HIS 366
0.0011
GLY 367
0.0032
TYR 368
0.0036
HIS 369
0.0021
GLY 370
0.0088
TRP 371
0.0092
GLY 372
0.0081
CYS 373
0.0066
ARG 374
0.0017
ARG 375
0.0048
GLU 376
0.0074
ARG 377
0.0070
GLY 378
0.0067
PRO 379
0.0086
GLN 380
0.0088
GLU 381
0.0075
ARG 382
0.0060
GLU 383
0.0056
CYS 384
0.0036
PRO 385
0.0077
LEU 386
0.0076
CYS 387
0.0060
ARG 388
0.0067
LEU 389
0.0032
VAL 390
0.0063
GLY 391
0.0035
PRO 392
0.0035
TYR 393
0.0025
VAL 394
0.0046
PRO 395
0.0041
LEU 396
0.0035
TRP 397
0.0034
LEU 398
0.0059
GLY 399
0.0073
GLN 400
0.0070
GLU 401
0.0049
ALA 402
0.0032
GLY 403
0.0010
LEU 404
0.0007
CYS 405
0.0011
LEU 406
0.0034
ASP 407
0.0034
PRO 408
0.0057
GLY 409
0.0042
PRO 410
0.0025
PRO 411
0.0029
SER 412
0.0040
HIS 413
0.0038
ALA 414
0.0035
PHE 415
0.0043
ALA 416
0.0055
PRO 417
0.0070
CYS 418
0.0035
GLY 419
0.0049
HIS 420
0.0040
VAL 421
0.0039
CYS 422
0.0034
SER 423
0.0029
GLU 424
0.0066
LYS 425
0.0048
THR 426
0.0034
ALA 427
0.0031
ARG 428
0.0036
TYR 429
0.0042
TRP 430
0.0029
ALA 431
0.0046
GLN 432
0.0056
THR 433
0.0031
PRO 434
0.0054
LEU 435
0.0073
PRO 436
0.0095
HIS 437
0.0148
GLY 438
0.0173
THR 439
0.0103
HIS 440
0.0019
ALA 441
0.0097
PHE 442
0.0088
HIS 443
0.0096
ALA 444
0.0067
ALA 445
0.0059
CYS 446
0.0025
PRO 447
0.0043
PHE 448
0.0073
CYS 449
0.0072
GLY 450
0.0070
ALA 451
0.0044
TRP 452
0.0074
LEU 453
0.0064
THR 454
0.0150
GLY 455
0.0165
GLU 456
0.0224
HIS 457
0.0128
GLY 458
0.0042
CYS 459
0.0052
VAL 460
0.0060
ARG 461
0.0060
LEU 462
0.0043
ILE 463
0.0032
PHE 464
0.0040
GLN 465
0.0070
GLY 466
0.0095
PRO 467
0.0143
LEU 468
0.0133
ASP 469
0.0089
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.