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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 = 0.0465
MET 1
0.0314
ASN 2
0.0296
VAL 3
0.0179
GLY 4
0.0075
ALA 5
0.0228
ARG 6
0.0294
GLY 7
0.0217
ASN 8
0.0256
ALA 9
0.0295
GLY 10
0.0141
LEU 11
0.0208
PHE 12
0.0251
TRP 13
0.0139
ARG 14
0.0221
PHE 15
0.0291
GLY 16
0.0187
PHE 17
0.0133
THR 18
0.0183
LEU 19
0.0169
LEU 20
0.0101
ALA 21
0.0149
LEU 22
0.0054
ILE 23
0.0127
VAL 24
0.0200
TYR 25
0.0140
ARG 26
0.0120
LEU 27
0.0149
GLY 28
0.0178
THR 29
0.0150
TYR 30
0.0112
ILE 31
0.0132
PRO 32
0.0082
ILE 33
0.0108
PRO 34
0.0124
GLY 35
0.0110
VAL 36
0.0070
ASN 37
0.0101
PRO 38
0.0091
SER 39
0.0105
VAL 40
0.0090
VAL 41
0.0095
GLU 42
0.0071
ASP 43
0.0096
ILE 44
0.0133
ILE 45
0.0107
SER 46
0.0158
SER 47
0.0116
HIS 48
0.0086
ALA 49
0.0062
THR 50
0.0080
GLY 51
0.0047
VAL 52
0.0063
LEU 53
0.0079
GLY 54
0.0087
ILE 55
0.0077
PHE 56
0.0070
ASN 57
0.0085
VAL 58
0.0077
PHE 59
0.0038
SER 60
0.0068
GLY 61
0.0094
GLY 62
0.0106
ALA 63
0.0116
LEU 64
0.0098
GLY 65
0.0084
ARG 66
0.0072
MET 67
0.0099
THR 68
0.0113
ILE 69
0.0131
PHE 70
0.0108
ALA 71
0.0120
LEU 72
0.0100
ASN 73
0.0063
VAL 74
0.0053
MET 75
0.0031
PRO 76
0.0070
TYR 77
0.0117
ILE 78
0.0147
VAL 79
0.0122
SER 80
0.0113
SER 81
0.0202
ILE 82
0.0227
ILE 83
0.0218
VAL 84
0.0200
GLN 85
0.0231
LEU 86
0.0283
LEU 87
0.0327
SER 88
0.0212
VAL 89
0.0230
ALA 90
0.0381
ILE 91
0.0254
PRO 92
0.0170
THR 93
0.0170
LEU 94
0.0140
ASN 95
0.0114
GLU 96
0.0167
MET 97
0.0175
ARG 98
0.0206
GLN 99
0.0236
ASP 100
0.0167
GLY 101
0.0054
GLU 102
0.0162
LEU 103
0.0167
GLY 104
0.0035
ARG 105
0.0164
MET 106
0.0128
LYS 107
0.0091
MET 108
0.0121
SER 109
0.0149
ALA 110
0.0231
TYR 111
0.0215
THR 112
0.0076
ARG 113
0.0178
TYR 114
0.0246
LEU 115
0.0157
SER 116
0.0103
VAL 117
0.0164
ALA 118
0.0220
PHE 119
0.0159
CYS 120
0.0123
ILE 121
0.0130
ALA 122
0.0131
GLN 123
0.0103
GLY 124
0.0065
LEU 125
0.0065
VAL 126
0.0074
ILE 127
0.0018
LEU 128
0.0019
LEU 129
0.0028
GLY 130
0.0082
LEU 131
0.0085
GLU 132
0.0079
ARG 133
0.0103
MET 134
0.0130
ASN 135
0.0130
SER 136
0.0141
ASP 137
0.0085
GLU 138
0.0100
VAL 139
0.0130
MET 140
0.0101
VAL 141
0.0073
VAL 142
0.0042
ILE 143
0.0063
ASN 144
0.0034
PRO 145
0.0044
GLY 146
0.0059
ILE 147
0.0109
MET 148
0.0083
PHE 149
0.0071
ARG 150
0.0066
VAL 151
0.0056
VAL 152
0.0051
GLY 153
0.0067
ILE 154
0.0088
SER 155
0.0088
SER 156
0.0118
LEU 157
0.0135
LEU 158
0.0131
ALA 159
0.0134
GLY 160
0.0099
THR 161
0.0064
MET 162
0.0098
PHE 163
0.0083
LEU 164
0.0055
LEU 165
0.0078
TRP 166
0.0085
LEU 167
0.0090
GLY 168
0.0122
GLU 169
0.0084
ARG 170
0.0179
ILE 171
0.0149
ASN 172
0.0139
ALA 173
0.0302
LYS 174
0.0388
GLY 175
0.0321
ILE 176
0.0169
GLY 177
0.0249
ASN 178
0.0145
GLY 179
0.0090
ILE 180
0.0060
SER 181
0.0067
LEU 182
0.0071
ILE 183
0.0052
ILE 184
0.0027
PHE 185
0.0050
VAL 186
0.0034
GLY 187
0.0025
ILE 188
0.0031
ILE 189
0.0055
SER 190
0.0099
GLU 191
0.0108
LEU 192
0.0092
PRO 193
0.0361
SER 194
0.0280
SER 195
0.0370
ILE 196
0.0418
SER 197
0.0030
SER 198
0.0465
VAL 199
0.0320
PHE 200
0.0173
LEU 201
0.0188
LEU 202
0.0151
GLY 203
0.0159
LYS 204
0.0131
ASN 205
0.0093
GLY 206
0.0060
GLU 207
0.0297
VAL 208
0.0235
SER 209
0.0159
GLY 210
0.0234
LEU 211
0.0315
VAL 212
0.0148
VAL 213
0.0134
LEU 214
0.0201
SER 215
0.0159
MET 216
0.0080
LEU 217
0.0094
LEU 218
0.0246
ALA 219
0.0255
PHE 220
0.0094
PHE 221
0.0140
ALA 222
0.0232
LEU 223
0.0149
PHE 224
0.0108
LEU 225
0.0093
LEU 226
0.0110
ILE 227
0.0112
ILE 228
0.0107
PHE 229
0.0053
PHE 230
0.0016
GLU 231
0.0060
ARG 232
0.0051
SER 233
0.0056
TYR 234
0.0052
ARG 235
0.0097
LYS 236
0.0104
VAL 237
0.0131
PHE 238
0.0111
VAL 239
0.0080
GLN 240
0.0118
TYR 241
0.0108
PRO 242
0.0085
LYS 243
0.0078
ARG 244
0.0164
GLN 245
0.0059
THR 246
0.0210
GLY 247
0.0194
GLY 248
0.0176
ARG 249
0.0176
PHE 250
0.0107
TYR 251
0.0110
ASN 252
0.0115
SER 253
0.0046
ASP 254
0.0046
SER 255
0.0053
SER 256
0.0117
TYR 257
0.0118
ILE 258
0.0118
PRO 259
0.0062
LEU 260
0.0034
LYS 261
0.0052
ILE 262
0.0092
ASN 263
0.0096
THR 264
0.0106
ALA 265
0.0169
GLY 266
0.0109
VAL 267
0.0065
ILE 268
0.0069
PRO 269
0.0061
PRO 270
0.0088
ILE 271
0.0098
PHE 272
0.0122
ALA 273
0.0111
ASN 274
0.0076
ALA 275
0.0075
LEU 276
0.0092
LEU 277
0.0055
LEU 278
0.0035
SER 279
0.0039
SER 280
0.0071
ILE 281
0.0078
SER 282
0.0067
LEU 283
0.0062
VAL 284
0.0055
ARG 285
0.0068
PHE 286
0.0078
HIS 287
0.0082
SER 288
0.0094
GLY 289
0.0124
SER 290
0.0145
GLU 291
0.0124
TRP 292
0.0026
ALA 293
0.0039
ASP 294
0.0039
VAL 295
0.0037
LEU 296
0.0074
LEU 297
0.0070
ARG 298
0.0026
TYR 299
0.0041
LEU 300
0.0046
SER 301
0.0050
SER 302
0.0049
GLU 303
0.0083
GLY 304
0.0090
VAL 305
0.0107
LEU 306
0.0120
TYR 307
0.0057
VAL 308
0.0056
SER 309
0.0099
VAL 310
0.0113
TYR 311
0.0116
ILE 312
0.0140
ALA 313
0.0138
LEU 314
0.0128
ILE 315
0.0129
MET 316
0.0113
PHE 317
0.0118
PHE 318
0.0071
THR 319
0.0041
PHE 320
0.0073
PHE 321
0.0080
TYR 322
0.0052
THR 323
0.0092
SER 324
0.0081
LEU 325
0.0093
VAL 326
0.0127
PHE 327
0.0080
ASP 328
0.0321
THR 329
0.0196
LYS 330
0.0255
GLU 331
0.0126
THR 332
0.0115
SER 333
0.0101
GLU 334
0.0231
MET 335
0.0212
LEU 336
0.0174
LYS 337
0.0093
LYS 338
0.0188
ASN 339
0.0161
GLY 340
0.0029
GLY 341
0.0091
PHE 342
0.0148
VAL 343
0.0133
PRO 344
0.0149
GLY 345
0.0135
LYS 346
0.0106
ARG 347
0.0154
PRO 348
0.0301
GLY 349
0.0177
LYS 350
0.0172
ALA 351
0.0135
THR 352
0.0168
LYS 353
0.0139
GLU 354
0.0135
TYR 355
0.0153
PHE 356
0.0128
ASP 357
0.0097
GLN 358
0.0101
VAL 359
0.0070
ILE 360
0.0056
GLY 361
0.0053
ARG 362
0.0063
ILE 363
0.0079
THR 364
0.0079
VAL 365
0.0107
LEU 366
0.0120
GLY 367
0.0060
ALA 368
0.0087
ILE 369
0.0150
TYR 370
0.0125
LEU 371
0.0117
SER 372
0.0157
VAL 373
0.0152
VAL 374
0.0156
CYS 375
0.0151
VAL 376
0.0098
VAL 377
0.0098
PRO 378
0.0098
GLU 379
0.0054
ILE 380
0.0043
VAL 381
0.0055
ARG 382
0.0066
HIS 383
0.0082
TYR 384
0.0081
CYS 385
0.0079
ALA 386
0.0067
VAL 387
0.0068
SER 388
0.0049
PHE 389
0.0047
THR 390
0.0046
LEU 391
0.0045
GLY 392
0.0051
GLY 393
0.0070
THR 394
0.0088
SER 395
0.0088
PHE 396
0.0087
LEU 397
0.0073
ILE 398
0.0073
ILE 399
0.0097
VAL 400
0.0102
ASN 401
0.0106
VAL 402
0.0162
ILE 403
0.0242
ASN 404
0.0206
ASP 405
0.0267
THR 406
0.0350
PHE 407
0.0237
SER 408
0.0199
GLN 409
0.0331
VAL 410
0.0300
GLN 411
0.0133
THR 412
0.0314
GLN 413
0.0410
VAL 414
0.0263
TYR 415
0.0166
SER 416
0.0162
GLY 417
0.0125
ARG 418
0.0162
TYR 419
0.0121
SER 420
0.0212
ALA 421
0.0234
LEU 422
0.0154
MET 423
0.0218
LYS 424
0.0072
LYS 425
0.0143
SER 426
0.0145
GLU 427
0.0122
LEU 428
0.0065
TRP 429
0.0108
LYS 430
0.0122
LYS 431
0.0078
VAL 432
0.0084
LYS 433
0.0374
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.