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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 = 0.0750
MET 1
0.0105
ASN 2
0.0075
VAL 3
0.0070
GLY 4
0.0102
ALA 5
0.0103
ARG 6
0.0083
GLY 7
0.0104
ASN 8
0.0132
ALA 9
0.0143
GLY 10
0.0138
LEU 11
0.0115
PHE 12
0.0103
TRP 13
0.0108
ARG 14
0.0095
PHE 15
0.0075
GLY 16
0.0076
PHE 17
0.0080
THR 18
0.0061
LEU 19
0.0047
LEU 20
0.0058
ALA 21
0.0055
LEU 22
0.0036
ILE 23
0.0039
VAL 24
0.0046
TYR 25
0.0037
ARG 26
0.0031
LEU 27
0.0045
GLY 28
0.0046
THR 29
0.0039
TYR 30
0.0041
ILE 31
0.0056
PRO 32
0.0055
ILE 33
0.0064
PRO 34
0.0092
GLY 35
0.0104
VAL 36
0.0089
ASN 37
0.0082
PRO 38
0.0061
SER 39
0.0060
VAL 40
0.0065
VAL 41
0.0057
GLU 42
0.0042
ASP 43
0.0044
ILE 44
0.0049
ILE 45
0.0039
SER 46
0.0028
SER 47
0.0033
HIS 48
0.0032
ALA 49
0.0046
THR 50
0.0038
GLY 51
0.0026
VAL 52
0.0037
LEU 53
0.0037
GLY 54
0.0021
ILE 55
0.0027
PHE 56
0.0033
ASN 57
0.0025
VAL 58
0.0016
PHE 59
0.0023
SER 60
0.0026
GLY 61
0.0020
GLY 62
0.0022
ALA 63
0.0030
LEU 64
0.0037
GLY 65
0.0033
ARG 66
0.0037
MET 67
0.0047
THR 68
0.0043
ILE 69
0.0049
PHE 70
0.0044
ALA 71
0.0050
LEU 72
0.0048
ASN 73
0.0038
VAL 74
0.0039
MET 75
0.0045
PRO 76
0.0054
TYR 77
0.0042
ILE 78
0.0057
VAL 79
0.0087
SER 80
0.0063
SER 81
0.0085
ILE 82
0.0137
ILE 83
0.0142
VAL 84
0.0133
GLN 85
0.0259
LEU 86
0.0293
LEU 87
0.0197
SER 88
0.0273
VAL 89
0.0395
ALA 90
0.0326
ILE 91
0.0190
PRO 92
0.0257
THR 93
0.0236
LEU 94
0.0242
ASN 95
0.0388
GLU 96
0.0452
MET 97
0.0440
ARG 98
0.0476
GLN 99
0.0629
ASP 100
0.0684
GLY 101
0.0750
GLU 102
0.0724
LEU 103
0.0653
GLY 104
0.0537
ARG 105
0.0497
MET 106
0.0457
LYS 107
0.0380
MET 108
0.0280
SER 109
0.0232
ALA 110
0.0213
TYR 111
0.0138
THR 112
0.0065
ARG 113
0.0037
TYR 114
0.0057
LEU 115
0.0026
SER 116
0.0033
VAL 117
0.0040
ALA 118
0.0062
PHE 119
0.0070
CYS 120
0.0066
ILE 121
0.0075
ALA 122
0.0088
GLN 123
0.0083
GLY 124
0.0080
LEU 125
0.0099
VAL 126
0.0102
ILE 127
0.0091
LEU 128
0.0098
LEU 129
0.0113
GLY 130
0.0114
LEU 131
0.0106
GLU 132
0.0110
ARG 133
0.0129
MET 134
0.0128
ASN 135
0.0122
SER 136
0.0135
ASP 137
0.0128
GLU 138
0.0125
VAL 139
0.0110
MET 140
0.0098
VAL 141
0.0110
VAL 142
0.0126
ILE 143
0.0130
ASN 144
0.0142
PRO 145
0.0136
GLY 146
0.0146
ILE 147
0.0146
MET 148
0.0138
PHE 149
0.0124
ARG 150
0.0119
VAL 151
0.0116
VAL 152
0.0105
GLY 153
0.0090
ILE 154
0.0085
SER 155
0.0083
SER 156
0.0070
LEU 157
0.0056
LEU 158
0.0055
ALA 159
0.0051
GLY 160
0.0036
THR 161
0.0034
MET 162
0.0025
PHE 163
0.0032
LEU 164
0.0033
LEU 165
0.0032
TRP 166
0.0037
LEU 167
0.0045
GLY 168
0.0043
GLU 169
0.0050
ARG 170
0.0064
ILE 171
0.0063
ASN 172
0.0070
ALA 173
0.0085
LYS 174
0.0094
GLY 175
0.0092
ILE 176
0.0093
GLY 177
0.0079
ASN 178
0.0059
GLY 179
0.0052
ILE 180
0.0038
SER 181
0.0041
LEU 182
0.0036
ILE 183
0.0033
ILE 184
0.0028
PHE 185
0.0019
VAL 186
0.0021
GLY 187
0.0025
ILE 188
0.0013
ILE 189
0.0025
SER 190
0.0051
GLU 191
0.0041
LEU 192
0.0055
PRO 193
0.0107
SER 194
0.0120
SER 195
0.0109
ILE 196
0.0134
SER 197
0.0181
SER 198
0.0191
VAL 199
0.0191
PHE 200
0.0217
LEU 201
0.0261
LEU 202
0.0269
GLY 203
0.0266
LYS 204
0.0307
ASN 205
0.0340
GLY 206
0.0338
GLU 207
0.0317
VAL 208
0.0257
SER 209
0.0270
GLY 210
0.0243
LEU 211
0.0239
VAL 212
0.0214
VAL 213
0.0180
LEU 214
0.0177
SER 215
0.0177
MET 216
0.0136
LEU 217
0.0111
LEU 218
0.0122
ALA 219
0.0121
PHE 220
0.0079
PHE 221
0.0071
ALA 222
0.0093
LEU 223
0.0083
PHE 224
0.0066
LEU 225
0.0075
LEU 226
0.0089
ILE 227
0.0082
ILE 228
0.0083
PHE 229
0.0099
PHE 230
0.0097
GLU 231
0.0097
ARG 232
0.0117
SER 233
0.0110
TYR 234
0.0109
ARG 235
0.0103
LYS 236
0.0102
VAL 237
0.0084
PHE 238
0.0128
VAL 239
0.0107
GLN 240
0.0136
TYR 241
0.0111
PRO 242
0.0105
LYS 243
0.0176
ARG 244
0.0193
GLN 245
0.0105
THR 246
0.0117
GLY 247
0.0169
GLY 248
0.0155
ARG 249
0.0122
PHE 250
0.0044
TYR 251
0.0077
ASN 252
0.0105
SER 253
0.0188
ASP 254
0.0147
SER 255
0.0140
SER 256
0.0111
TYR 257
0.0103
ILE 258
0.0067
PRO 259
0.0095
LEU 260
0.0080
LYS 261
0.0094
ILE 262
0.0088
ASN 263
0.0093
THR 264
0.0098
ALA 265
0.0091
GLY 266
0.0078
VAL 267
0.0060
ILE 268
0.0060
PRO 269
0.0060
PRO 270
0.0050
ILE 271
0.0033
PHE 272
0.0047
ALA 273
0.0042
ASN 274
0.0039
ALA 275
0.0044
LEU 276
0.0061
LEU 277
0.0061
LEU 278
0.0053
SER 279
0.0065
SER 280
0.0083
ILE 281
0.0068
SER 282
0.0068
LEU 283
0.0089
VAL 284
0.0091
ARG 285
0.0077
PHE 286
0.0093
HIS 287
0.0104
SER 288
0.0097
GLY 289
0.0114
SER 290
0.0134
GLU 291
0.0129
TRP 292
0.0109
ALA 293
0.0102
ASP 294
0.0084
VAL 295
0.0086
LEU 296
0.0091
LEU 297
0.0068
ARG 298
0.0055
TYR 299
0.0073
LEU 300
0.0064
SER 301
0.0050
SER 302
0.0046
GLU 303
0.0057
GLY 304
0.0065
VAL 305
0.0089
LEU 306
0.0097
TYR 307
0.0066
VAL 308
0.0069
SER 309
0.0089
VAL 310
0.0073
TYR 311
0.0056
ILE 312
0.0069
ALA 313
0.0070
LEU 314
0.0065
ILE 315
0.0062
MET 316
0.0065
PHE 317
0.0068
PHE 318
0.0065
THR 319
0.0067
PHE 320
0.0067
PHE 321
0.0067
TYR 322
0.0066
THR 323
0.0072
SER 324
0.0068
LEU 325
0.0091
VAL 326
0.0108
PHE 327
0.0090
ASP 328
0.0145
THR 329
0.0114
LYS 330
0.0167
GLU 331
0.0196
THR 332
0.0131
SER 333
0.0147
GLU 334
0.0213
MET 335
0.0178
LEU 336
0.0123
LYS 337
0.0187
LYS 338
0.0210
ASN 339
0.0139
GLY 340
0.0141
GLY 341
0.0093
PHE 342
0.0144
VAL 343
0.0123
PRO 344
0.0194
GLY 345
0.0210
LYS 346
0.0182
ARG 347
0.0242
PRO 348
0.0216
GLY 349
0.0219
LYS 350
0.0235
ALA 351
0.0211
THR 352
0.0143
LYS 353
0.0143
GLU 354
0.0151
TYR 355
0.0108
PHE 356
0.0062
ASP 357
0.0077
GLN 358
0.0058
VAL 359
0.0031
ILE 360
0.0040
GLY 361
0.0039
ARG 362
0.0034
ILE 363
0.0058
THR 364
0.0070
VAL 365
0.0068
LEU 366
0.0070
GLY 367
0.0080
ALA 368
0.0078
ILE 369
0.0079
TYR 370
0.0086
LEU 371
0.0081
SER 372
0.0080
VAL 373
0.0090
VAL 374
0.0083
CYS 375
0.0078
VAL 376
0.0101
VAL 377
0.0103
PRO 378
0.0088
GLU 379
0.0097
ILE 380
0.0130
VAL 381
0.0127
ARG 382
0.0114
HIS 383
0.0128
TYR 384
0.0158
CYS 385
0.0161
ALA 386
0.0138
VAL 387
0.0118
SER 388
0.0092
PHE 389
0.0062
THR 390
0.0049
LEU 391
0.0063
GLY 392
0.0061
GLY 393
0.0071
THR 394
0.0050
SER 395
0.0037
PHE 396
0.0045
LEU 397
0.0055
ILE 398
0.0045
ILE 399
0.0038
VAL 400
0.0059
ASN 401
0.0064
VAL 402
0.0055
ILE 403
0.0066
ASN 404
0.0082
ASP 405
0.0083
THR 406
0.0073
PHE 407
0.0097
SER 408
0.0126
GLN 409
0.0115
VAL 410
0.0121
GLN 411
0.0163
THR 412
0.0193
GLN 413
0.0199
VAL 414
0.0235
TYR 415
0.0306
SER 416
0.0293
GLY 417
0.0330
ARG 418
0.0410
TYR 419
0.0389
SER 420
0.0378
ALA 421
0.0427
LEU 422
0.0397
MET 423
0.0308
LYS 424
0.0344
LYS 425
0.0357
SER 426
0.0205
GLU 427
0.0177
LEU 428
0.0311
TRP 429
0.0151
LYS 430
0.0207
LYS 431
0.0398
VAL 432
0.0382
LYS 433
0.0341
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.