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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 = 0.0735
LYS 43
0.0145
TYR 44
0.0150
GLY 45
0.0167
GLU 46
0.0130
LEU 47
0.0125
ILE 48
0.0108
VAL 49
0.0064
LEU 50
0.0044
GLY 51
0.0034
CYS 52
0.0051
CYS 53
0.0041
GLU 54
0.0071
GLU 55
0.0118
GLY 56
0.0084
GLY 57
0.0041
GLU 58
0.0028
GLU 59
0.0013
THR 60
0.0040
GLU 61
0.0042
ALA 62
0.0036
GLN 63
0.0019
ARG 64
0.0031
GLY 65
0.0058
GLU 66
0.0078
VAL 67
0.0066
THR 68
0.0136
GLY 69
0.0027
PRO 70
0.0039
ARG 71
0.0029
ALA 72
0.0012
HIS 73
0.0031
SER 74
0.0042
CYS 75
0.0035
TYR 76
0.0026
ASN 77
0.0029
GLY 78
0.0036
CYS 79
0.0019
LEU 80
0.0053
ALA 81
0.0085
SER 82
0.0216
GLY 83
0.0171
ASP 84
0.0127
LYS 85
0.0300
GLY 86
0.0146
ARG 87
0.0216
ARG 88
0.0168
ARG 89
0.0088
SER 90
0.0090
ARG 91
0.0123
LEU 92
0.0135
ALA 93
0.0149
LEU 94
0.0168
SER 95
0.0123
ARG 96
0.0067
ARG 97
0.0139
SER 98
0.0297
HIS 99
0.0391
ALA 100
0.0159
ASN 101
0.0130
GLY 102
0.0078
VAL 103
0.0045
LYS 104
0.0140
PRO 105
0.0141
ASP 106
0.0109
VAL 107
0.0081
MET 108
0.0052
HIS 109
0.0055
HIS 110
0.0047
ILE 111
0.0053
SER 112
0.0053
THR 113
0.0090
PRO 114
0.0113
LEU 115
0.0179
VAL 116
0.0137
SER 117
0.0090
LYS 118
0.0220
ALA 119
0.0102
LEU 120
0.0089
SER 121
0.0149
ASN 122
0.0038
ARG 123
0.0172
GLY 124
0.0063
GLN 125
0.0052
HIS 126
0.0070
SER 127
0.0073
ILE 128
0.0079
SER 129
0.0063
TYR 130
0.0060
THR 131
0.0063
LEU 132
0.0055
SER 133
0.0084
ARG 134
0.0064
SER 135
0.0113
HIS 136
0.0083
SER 137
0.0077
VAL 138
0.0069
ILE 139
0.0046
VAL 140
0.0064
GLU 141
0.0059
TYR 142
0.0056
THR 143
0.0090
HIS 144
0.0158
ASP 145
0.0230
SER 146
0.0190
ASP 147
0.0165
THR 148
0.0116
ASP 149
0.0065
MET 150
0.0106
PHE 151
0.0219
GLN 152
0.0241
ILE 153
0.0240
GLY 154
0.0222
ARG 155
0.0191
SER 156
0.0208
THR 157
0.0386
GLU 158
0.0423
ASN 159
0.0575
MET 160
0.0396
ILE 161
0.0326
ASP 162
0.0332
PHE 163
0.0235
VAL 164
0.0209
VAL 165
0.0175
THR 166
0.0114
ASP 167
0.0103
THR 168
0.0086
SER 169
0.0027
PRO 170
0.0060
GLY 171
0.0067
GLY 172
0.0064
GLY 173
0.0210
ALA 174
0.0500
ALA 175
0.0389
GLU 176
0.0162
GLY 177
0.0550
PRO 178
0.0514
SER 179
0.0610
ALA 180
0.0584
GLN 181
0.0644
SER 182
0.0315
THR 183
0.0324
ILE 184
0.0156
SER 185
0.0155
ARG 186
0.0153
TYR 187
0.0157
ALA 188
0.0154
CYS 189
0.0168
ARG 190
0.0130
ILE 191
0.0118
LEU 192
0.0095
CYS 193
0.0143
ASP 194
0.0128
ARG 195
0.0130
ARG 196
0.0416
PRO 197
0.0201
PRO 198
0.0735
TYR 199
0.0205
THR 200
0.0223
ALA 201
0.0184
ARG 202
0.0093
ILE 203
0.0070
TYR 204
0.0089
ALA 205
0.0088
ALA 206
0.0084
GLY 207
0.0094
PHE 208
0.0184
ASP 209
0.0182
ALA 210
0.0203
SER 211
0.0144
SER 212
0.0140
ASN 213
0.0106
ILE 214
0.0088
PHE 215
0.0064
LEU 216
0.0051
GLY 217
0.0076
GLU 218
0.0078
ARG 219
0.0112
ALA 220
0.0087
ALA 221
0.0073
LYS 222
0.0057
TRP 223
0.0050
ARG 224
0.0035
THR 225
0.0080
PRO 226
0.0211
ASP 227
0.0274
GLY 228
0.0181
LEU 229
0.0062
MET 230
0.0016
ASP 231
0.0041
GLY 232
0.0075
LEU 233
0.0082
THR 234
0.0095
THR 235
0.0141
ASN 236
0.0144
GLY 237
0.0138
VAL 238
0.0108
LEU 239
0.0092
VAL 240
0.0099
MET 241
0.0142
HIS 242
0.0143
PRO 243
0.0124
ALA 244
0.0232
GLY 245
0.0247
GLY 246
0.0175
PHE 247
0.0134
SER 248
0.0144
GLU 249
0.0162
ASP 250
0.0242
SER 251
0.0201
ALA 252
0.0192
PRO 253
0.0156
GLY 254
0.0160
VAL 255
0.0155
TRP 256
0.0099
ARG 257
0.0111
GLU 258
0.0119
ILE 259
0.0080
SER 260
0.0052
VAL 261
0.0035
CYS 262
0.0075
GLY 263
0.0101
ASN 264
0.0100
VAL 265
0.0161
TYR 266
0.0110
THR 267
0.0079
LEU 268
0.0086
ARG 269
0.0074
ASP 270
0.0080
SER 271
0.0133
ARG 272
0.0146
SER 273
0.0144
ALA 274
0.0122
GLN 275
0.0081
GLN 276
0.0062
ARG 277
0.0029
GLY 278
0.0064
LYS 279
0.0154
LEU 280
0.0180
VAL 281
0.0251
GLU 282
0.0455
ASN 283
0.0261
GLU 284
0.0227
SER 285
0.0239
ASN 286
0.0119
VAL 287
0.0128
LEU 288
0.0112
GLN 289
0.0084
ASP 290
0.0065
GLY 291
0.0080
SER 292
0.0065
LEU 293
0.0049
ILE 294
0.0051
ASP 295
0.0102
LEU 296
0.0113
CYS 297
0.0119
GLY 298
0.0132
ALA 299
0.0084
THR 300
0.0046
LEU 301
0.0054
LEU 302
0.0060
TRP 303
0.0076
ARG 304
0.0116
THR 305
0.0116
PRO 306
0.0122
ALA 307
0.0103
GLY 308
0.0097
LEU 309
0.0119
LEU 310
0.0130
ARG 311
0.0076
ALA 312
0.0116
PRO 313
0.0145
THR 314
0.0143
LEU 315
0.0094
LYS 316
0.0158
GLN 317
0.0156
LEU 318
0.0070
GLU 319
0.0057
ALA 320
0.0072
GLN 321
0.0094
ARG 322
0.0053
GLN 323
0.0045
GLU 324
0.0056
ALA 325
0.0074
ASN 326
0.0030
ALA 327
0.0077
ALA 328
0.0162
ARG 329
0.0121
PRO 330
0.0064
GLN 331
0.0018
CYS 332
0.0028
PRO 333
0.0057
VAL 334
0.0083
GLY 335
0.0090
LEU 336
0.0075
SER 337
0.0060
THR 338
0.0057
LEU 339
0.0036
ALA 340
0.0026
PHE 341
0.0034
PRO 342
0.0030
SER 343
0.0037
PRO 344
0.0053
ALA 345
0.0034
ARG 346
0.0052
GLY 347
0.0091
ARG 348
0.0092
THR 349
0.0199
ALA 350
0.0128
PRO 351
0.0046
ASP 352
0.0024
LYS 353
0.0020
GLN 354
0.0020
GLN 355
0.0025
PRO 356
0.0029
TRP 357
0.0037
VAL 358
0.0030
TYR 359
0.0034
VAL 360
0.0038
ARG 361
0.0070
CYS 362
0.0040
GLY 363
0.0029
HIS 364
0.0014
VAL 365
0.0013
HIS 366
0.0025
GLY 367
0.0037
TYR 368
0.0044
HIS 369
0.0056
GLY 370
0.0111
TRP 371
0.0103
GLY 372
0.0107
CYS 373
0.0220
ARG 374
0.0131
ARG 375
0.0144
GLU 376
0.0152
ARG 377
0.0022
GLY 378
0.0036
PRO 379
0.0116
GLN 380
0.0135
GLU 381
0.0132
ARG 382
0.0119
GLU 383
0.0094
CYS 384
0.0064
PRO 385
0.0021
LEU 386
0.0025
CYS 387
0.0043
ARG 388
0.0055
LEU 389
0.0082
VAL 390
0.0107
GLY 391
0.0096
PRO 392
0.0093
TYR 393
0.0077
VAL 394
0.0042
PRO 395
0.0046
LEU 396
0.0041
TRP 397
0.0066
LEU 398
0.0061
GLY 399
0.0057
GLN 400
0.0043
GLU 401
0.0044
ALA 402
0.0048
GLY 403
0.0055
LEU 404
0.0052
CYS 405
0.0065
LEU 406
0.0121
ASP 407
0.0142
PRO 408
0.0155
GLY 409
0.0179
PRO 410
0.0161
PRO 411
0.0112
SER 412
0.0125
HIS 413
0.0087
ALA 414
0.0053
PHE 415
0.0020
ALA 416
0.0028
PRO 417
0.0053
CYS 418
0.0044
GLY 419
0.0046
HIS 420
0.0040
VAL 421
0.0070
CYS 422
0.0076
SER 423
0.0116
GLU 424
0.0144
LYS 425
0.0152
THR 426
0.0118
ALA 427
0.0089
ARG 428
0.0115
TYR 429
0.0126
TRP 430
0.0082
ALA 431
0.0087
GLN 432
0.0132
THR 433
0.0127
PRO 434
0.0126
LEU 435
0.0152
PRO 436
0.0191
HIS 437
0.0191
GLY 438
0.0219
THR 439
0.0242
HIS 440
0.0176
ALA 441
0.0193
PHE 442
0.0147
HIS 443
0.0123
ALA 444
0.0109
ALA 445
0.0061
CYS 446
0.0022
PRO 447
0.0017
PHE 448
0.0013
CYS 449
0.0033
GLY 450
0.0040
ALA 451
0.0050
TRP 452
0.0078
LEU 453
0.0049
THR 454
0.0075
GLY 455
0.0088
GLU 456
0.0065
HIS 457
0.0101
GLY 458
0.0056
CYS 459
0.0049
VAL 460
0.0036
ARG 461
0.0062
LEU 462
0.0064
ILE 463
0.0048
PHE 464
0.0050
GLN 465
0.0056
GLY 466
0.0132
PRO 467
0.0114
LEU 468
0.0034
ASP 469
0.0037
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.