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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 = 0.0568
MET 1
0.0128
ASN 2
0.0158
VAL 3
0.0206
GLY 4
0.0170
ALA 5
0.0167
ARG 6
0.0146
GLY 7
0.0251
ASN 8
0.0311
ALA 9
0.0317
GLY 10
0.0233
LEU 11
0.0178
PHE 12
0.0142
TRP 13
0.0082
ARG 14
0.0084
PHE 15
0.0104
GLY 16
0.0082
PHE 17
0.0054
THR 18
0.0060
LEU 19
0.0099
LEU 20
0.0113
ALA 21
0.0064
LEU 22
0.0061
ILE 23
0.0130
VAL 24
0.0114
TYR 25
0.0052
ARG 26
0.0109
LEU 27
0.0165
GLY 28
0.0087
THR 29
0.0132
TYR 30
0.0205
ILE 31
0.0169
PRO 32
0.0188
ILE 33
0.0175
PRO 34
0.0094
GLY 35
0.0086
VAL 36
0.0078
ASN 37
0.0090
PRO 38
0.0152
SER 39
0.0092
VAL 40
0.0108
VAL 41
0.0151
GLU 42
0.0101
ASP 43
0.0092
ILE 44
0.0186
ILE 45
0.0130
SER 46
0.0068
SER 47
0.0111
HIS 48
0.0084
ALA 49
0.0112
THR 50
0.0121
GLY 51
0.0073
VAL 52
0.0064
LEU 53
0.0075
GLY 54
0.0108
ILE 55
0.0069
PHE 56
0.0042
ASN 57
0.0086
VAL 58
0.0079
PHE 59
0.0044
SER 60
0.0046
GLY 61
0.0054
GLY 62
0.0107
ALA 63
0.0133
LEU 64
0.0198
GLY 65
0.0255
ARG 66
0.0239
MET 67
0.0213
THR 68
0.0165
ILE 69
0.0127
PHE 70
0.0122
ALA 71
0.0140
LEU 72
0.0112
ASN 73
0.0075
VAL 74
0.0093
MET 75
0.0101
PRO 76
0.0145
TYR 77
0.0145
ILE 78
0.0127
VAL 79
0.0126
SER 80
0.0129
SER 81
0.0099
ILE 82
0.0053
ILE 83
0.0055
VAL 84
0.0008
GLN 85
0.0094
LEU 86
0.0137
LEU 87
0.0094
SER 88
0.0098
VAL 89
0.0133
ALA 90
0.0127
ILE 91
0.0141
PRO 92
0.0189
THR 93
0.0239
LEU 94
0.0119
ASN 95
0.0045
GLU 96
0.0058
MET 97
0.0066
ARG 98
0.0065
GLN 99
0.0105
ASP 100
0.0165
GLY 101
0.0156
GLU 102
0.0214
LEU 103
0.0185
GLY 104
0.0100
ARG 105
0.0137
MET 106
0.0119
LYS 107
0.0085
MET 108
0.0103
SER 109
0.0051
ALA 110
0.0032
TYR 111
0.0019
THR 112
0.0084
ARG 113
0.0123
TYR 114
0.0132
LEU 115
0.0121
SER 116
0.0149
VAL 117
0.0165
ALA 118
0.0158
PHE 119
0.0149
CYS 120
0.0142
ILE 121
0.0108
ALA 122
0.0120
GLN 123
0.0097
GLY 124
0.0078
LEU 125
0.0061
VAL 126
0.0063
ILE 127
0.0057
LEU 128
0.0050
LEU 129
0.0007
GLY 130
0.0078
LEU 131
0.0049
GLU 132
0.0082
ARG 133
0.0127
MET 134
0.0134
ASN 135
0.0134
SER 136
0.0135
ASP 137
0.0133
GLU 138
0.0177
VAL 139
0.0225
MET 140
0.0181
VAL 141
0.0128
VAL 142
0.0122
ILE 143
0.0096
ASN 144
0.0101
PRO 145
0.0111
GLY 146
0.0105
ILE 147
0.0078
MET 148
0.0062
PHE 149
0.0053
ARG 150
0.0043
VAL 151
0.0029
VAL 152
0.0057
GLY 153
0.0099
ILE 154
0.0109
SER 155
0.0120
SER 156
0.0141
LEU 157
0.0157
LEU 158
0.0171
ALA 159
0.0139
GLY 160
0.0139
THR 161
0.0162
MET 162
0.0174
PHE 163
0.0140
LEU 164
0.0116
LEU 165
0.0155
TRP 166
0.0175
LEU 167
0.0101
GLY 168
0.0103
GLU 169
0.0164
ARG 170
0.0122
ILE 171
0.0066
ASN 172
0.0105
ALA 173
0.0096
LYS 174
0.0078
GLY 175
0.0067
ILE 176
0.0100
GLY 177
0.0143
ASN 178
0.0092
GLY 179
0.0080
ILE 180
0.0065
SER 181
0.0070
LEU 182
0.0068
ILE 183
0.0068
ILE 184
0.0048
PHE 185
0.0048
VAL 186
0.0048
GLY 187
0.0030
ILE 188
0.0003
ILE 189
0.0029
SER 190
0.0114
GLU 191
0.0095
LEU 192
0.0042
PRO 193
0.0299
SER 194
0.0354
SER 195
0.0203
ILE 196
0.0144
SER 197
0.0207
SER 198
0.0241
VAL 199
0.0134
PHE 200
0.0085
LEU 201
0.0056
LEU 202
0.0047
GLY 203
0.0108
LYS 204
0.0024
ASN 205
0.0129
GLY 206
0.0259
GLU 207
0.0286
VAL 208
0.0128
SER 209
0.0228
GLY 210
0.0272
LEU 211
0.0256
VAL 212
0.0149
VAL 213
0.0245
LEU 214
0.0286
SER 215
0.0196
MET 216
0.0213
LEU 217
0.0198
LEU 218
0.0227
ALA 219
0.0247
PHE 220
0.0176
PHE 221
0.0193
ALA 222
0.0235
LEU 223
0.0130
PHE 224
0.0117
LEU 225
0.0193
LEU 226
0.0158
ILE 227
0.0129
ILE 228
0.0178
PHE 229
0.0183
PHE 230
0.0151
GLU 231
0.0166
ARG 232
0.0159
SER 233
0.0101
TYR 234
0.0088
ARG 235
0.0114
LYS 236
0.0108
VAL 237
0.0122
PHE 238
0.0121
VAL 239
0.0095
GLN 240
0.0124
TYR 241
0.0171
PRO 242
0.0223
LYS 243
0.0273
ARG 244
0.0257
GLN 245
0.0090
THR 246
0.0184
GLY 247
0.0354
GLY 248
0.0300
ARG 249
0.0238
PHE 250
0.0249
TYR 251
0.0269
ASN 252
0.0310
SER 253
0.0327
ASP 254
0.0297
SER 255
0.0205
SER 256
0.0117
TYR 257
0.0110
ILE 258
0.0100
PRO 259
0.0134
LEU 260
0.0148
LYS 261
0.0119
ILE 262
0.0038
ASN 263
0.0053
THR 264
0.0067
ALA 265
0.0105
GLY 266
0.0107
VAL 267
0.0109
ILE 268
0.0129
PRO 269
0.0135
PRO 270
0.0143
ILE 271
0.0114
PHE 272
0.0108
ALA 273
0.0132
ASN 274
0.0120
ALA 275
0.0105
LEU 276
0.0114
LEU 277
0.0109
LEU 278
0.0065
SER 279
0.0067
SER 280
0.0076
ILE 281
0.0028
SER 282
0.0026
LEU 283
0.0056
VAL 284
0.0050
ARG 285
0.0048
PHE 286
0.0055
HIS 287
0.0044
SER 288
0.0040
GLY 289
0.0048
SER 290
0.0105
GLU 291
0.0122
TRP 292
0.0110
ALA 293
0.0097
ASP 294
0.0040
VAL 295
0.0084
LEU 296
0.0079
LEU 297
0.0033
ARG 298
0.0054
TYR 299
0.0070
LEU 300
0.0062
SER 301
0.0059
SER 302
0.0101
GLU 303
0.0068
GLY 304
0.0051
VAL 305
0.0060
LEU 306
0.0052
TYR 307
0.0075
VAL 308
0.0091
SER 309
0.0100
VAL 310
0.0124
TYR 311
0.0130
ILE 312
0.0127
ALA 313
0.0189
LEU 314
0.0182
ILE 315
0.0174
MET 316
0.0180
PHE 317
0.0183
PHE 318
0.0163
THR 319
0.0130
PHE 320
0.0099
PHE 321
0.0166
TYR 322
0.0103
THR 323
0.0058
SER 324
0.0116
LEU 325
0.0172
VAL 326
0.0174
PHE 327
0.0157
ASP 328
0.0305
THR 329
0.0148
LYS 330
0.0126
GLU 331
0.0103
THR 332
0.0079
SER 333
0.0096
GLU 334
0.0172
MET 335
0.0192
LEU 336
0.0099
LYS 337
0.0126
LYS 338
0.0169
ASN 339
0.0130
GLY 340
0.0113
GLY 341
0.0121
PHE 342
0.0136
VAL 343
0.0153
PRO 344
0.0184
GLY 345
0.0224
LYS 346
0.0157
ARG 347
0.0272
PRO 348
0.0281
GLY 349
0.0356
LYS 350
0.0368
ALA 351
0.0278
THR 352
0.0261
LYS 353
0.0248
GLU 354
0.0287
TYR 355
0.0265
PHE 356
0.0220
ASP 357
0.0233
GLN 358
0.0276
VAL 359
0.0249
ILE 360
0.0190
GLY 361
0.0255
ARG 362
0.0259
ILE 363
0.0126
THR 364
0.0052
VAL 365
0.0084
LEU 366
0.0133
GLY 367
0.0111
ALA 368
0.0126
ILE 369
0.0146
TYR 370
0.0124
LEU 371
0.0131
SER 372
0.0105
VAL 373
0.0052
VAL 374
0.0056
CYS 375
0.0030
VAL 376
0.0034
VAL 377
0.0082
PRO 378
0.0124
GLU 379
0.0140
ILE 380
0.0179
VAL 381
0.0123
ARG 382
0.0154
HIS 383
0.0193
TYR 384
0.0354
CYS 385
0.0183
ALA 386
0.0245
VAL 387
0.0228
SER 388
0.0138
PHE 389
0.0162
THR 390
0.0152
LEU 391
0.0159
GLY 392
0.0138
GLY 393
0.0123
THR 394
0.0070
SER 395
0.0068
PHE 396
0.0077
LEU 397
0.0089
ILE 398
0.0083
ILE 399
0.0084
VAL 400
0.0095
ASN 401
0.0102
VAL 402
0.0104
ILE 403
0.0101
ASN 404
0.0111
ASP 405
0.0134
THR 406
0.0179
PHE 407
0.0153
SER 408
0.0195
GLN 409
0.0164
VAL 410
0.0074
GLN 411
0.0175
THR 412
0.0307
GLN 413
0.0283
VAL 414
0.0258
TYR 415
0.0350
SER 416
0.0375
GLY 417
0.0372
ARG 418
0.0218
TYR 419
0.0087
SER 420
0.0189
ALA 421
0.0229
LEU 422
0.0181
MET 423
0.0277
LYS 424
0.0175
LYS 425
0.0081
SER 426
0.0168
GLU 427
0.0121
LEU 428
0.0151
TRP 429
0.0183
LYS 430
0.0132
LYS 431
0.0229
VAL 432
0.0072
LYS 433
0.0568
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.