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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 = 0.0553
MET 1
0.0107
ASN 2
0.0148
VAL 3
0.0232
GLY 4
0.0219
ALA 5
0.0205
ARG 6
0.0280
GLY 7
0.0368
ASN 8
0.0366
ALA 9
0.0399
GLY 10
0.0340
LEU 11
0.0242
PHE 12
0.0279
TRP 13
0.0249
ARG 14
0.0182
PHE 15
0.0156
GLY 16
0.0149
PHE 17
0.0118
THR 18
0.0063
LEU 19
0.0067
LEU 20
0.0040
ALA 21
0.0018
LEU 22
0.0041
ILE 23
0.0064
VAL 24
0.0074
TYR 25
0.0093
ARG 26
0.0097
LEU 27
0.0113
GLY 28
0.0138
THR 29
0.0116
TYR 30
0.0124
ILE 31
0.0144
PRO 32
0.0113
ILE 33
0.0103
PRO 34
0.0082
GLY 35
0.0061
VAL 36
0.0076
ASN 37
0.0118
PRO 38
0.0129
SER 39
0.0190
VAL 40
0.0193
VAL 41
0.0148
GLU 42
0.0185
ASP 43
0.0265
ILE 44
0.0219
ILE 45
0.0167
SER 46
0.0268
SER 47
0.0234
HIS 48
0.0190
ALA 49
0.0128
THR 50
0.0107
GLY 51
0.0127
VAL 52
0.0055
LEU 53
0.0055
GLY 54
0.0092
ILE 55
0.0078
PHE 56
0.0077
ASN 57
0.0088
VAL 58
0.0080
PHE 59
0.0081
SER 60
0.0085
GLY 61
0.0097
GLY 62
0.0097
ALA 63
0.0101
LEU 64
0.0091
GLY 65
0.0106
ARG 66
0.0114
MET 67
0.0088
THR 68
0.0105
ILE 69
0.0113
PHE 70
0.0104
ALA 71
0.0095
LEU 72
0.0094
ASN 73
0.0098
VAL 74
0.0094
MET 75
0.0093
PRO 76
0.0100
TYR 77
0.0094
ILE 78
0.0093
VAL 79
0.0105
SER 80
0.0107
SER 81
0.0100
ILE 82
0.0110
ILE 83
0.0125
VAL 84
0.0117
GLN 85
0.0126
LEU 86
0.0145
LEU 87
0.0139
SER 88
0.0146
VAL 89
0.0165
ALA 90
0.0168
ILE 91
0.0158
PRO 92
0.0166
THR 93
0.0150
LEU 94
0.0144
ASN 95
0.0162
GLU 96
0.0154
MET 97
0.0140
ARG 98
0.0150
GLN 99
0.0159
ASP 100
0.0146
GLY 101
0.0157
GLU 102
0.0161
LEU 103
0.0141
GLY 104
0.0134
ARG 105
0.0149
MET 106
0.0146
LYS 107
0.0133
MET 108
0.0128
SER 109
0.0119
ALA 110
0.0122
TYR 111
0.0124
THR 112
0.0107
ARG 113
0.0105
TYR 114
0.0108
LEU 115
0.0113
SER 116
0.0106
VAL 117
0.0104
ALA 118
0.0108
PHE 119
0.0113
CYS 120
0.0111
ILE 121
0.0126
ALA 122
0.0122
GLN 123
0.0115
GLY 124
0.0122
LEU 125
0.0127
VAL 126
0.0119
ILE 127
0.0104
LEU 128
0.0106
LEU 129
0.0135
GLY 130
0.0131
LEU 131
0.0138
GLU 132
0.0149
ARG 133
0.0192
MET 134
0.0229
ASN 135
0.0238
SER 136
0.0249
ASP 137
0.0203
GLU 138
0.0237
VAL 139
0.0223
MET 140
0.0182
VAL 141
0.0149
VAL 142
0.0158
ILE 143
0.0131
ASN 144
0.0175
PRO 145
0.0173
GLY 146
0.0184
ILE 147
0.0207
MET 148
0.0170
PHE 149
0.0137
ARG 150
0.0143
VAL 151
0.0169
VAL 152
0.0142
GLY 153
0.0120
ILE 154
0.0132
SER 155
0.0152
SER 156
0.0135
LEU 157
0.0118
LEU 158
0.0127
ALA 159
0.0135
GLY 160
0.0122
THR 161
0.0114
MET 162
0.0112
PHE 163
0.0112
LEU 164
0.0099
LEU 165
0.0098
TRP 166
0.0080
LEU 167
0.0059
GLY 168
0.0066
GLU 169
0.0090
ARG 170
0.0068
ILE 171
0.0059
ASN 172
0.0121
ALA 173
0.0156
LYS 174
0.0152
GLY 175
0.0120
ILE 176
0.0129
GLY 177
0.0092
ASN 178
0.0067
GLY 179
0.0047
ILE 180
0.0072
SER 181
0.0054
LEU 182
0.0034
ILE 183
0.0055
ILE 184
0.0057
PHE 185
0.0043
VAL 186
0.0057
GLY 187
0.0051
ILE 188
0.0048
ILE 189
0.0047
SER 190
0.0034
GLU 191
0.0045
LEU 192
0.0046
PRO 193
0.0048
SER 194
0.0025
SER 195
0.0037
ILE 196
0.0089
SER 197
0.0095
SER 198
0.0053
VAL 199
0.0064
PHE 200
0.0147
LEU 201
0.0146
LEU 202
0.0056
GLY 203
0.0132
LYS 204
0.0214
ASN 205
0.0162
GLY 206
0.0072
GLU 207
0.0081
VAL 208
0.0136
SER 209
0.0223
GLY 210
0.0254
LEU 211
0.0275
VAL 212
0.0221
VAL 213
0.0185
LEU 214
0.0227
SER 215
0.0212
MET 216
0.0142
LEU 217
0.0143
LEU 218
0.0147
ALA 219
0.0118
PHE 220
0.0082
PHE 221
0.0094
ALA 222
0.0073
LEU 223
0.0069
PHE 224
0.0078
LEU 225
0.0087
LEU 226
0.0080
ILE 227
0.0083
ILE 228
0.0099
PHE 229
0.0110
PHE 230
0.0101
GLU 231
0.0108
ARG 232
0.0141
SER 233
0.0143
TYR 234
0.0148
ARG 235
0.0196
LYS 236
0.0209
VAL 237
0.0204
PHE 238
0.0256
VAL 239
0.0228
GLN 240
0.0212
TYR 241
0.0272
PRO 242
0.0224
LYS 243
0.0280
ARG 244
0.0339
GLN 245
0.0244
THR 246
0.0323
GLY 247
0.0318
GLY 248
0.0241
ARG 249
0.0139
PHE 250
0.0140
TYR 251
0.0096
ASN 252
0.0115
SER 253
0.0137
ASP 254
0.0146
SER 255
0.0182
SER 256
0.0200
TYR 257
0.0215
ILE 258
0.0200
PRO 259
0.0181
LEU 260
0.0173
LYS 261
0.0167
ILE 262
0.0128
ASN 263
0.0125
THR 264
0.0119
ALA 265
0.0095
GLY 266
0.0081
VAL 267
0.0063
ILE 268
0.0044
PRO 269
0.0043
PRO 270
0.0048
ILE 271
0.0067
PHE 272
0.0065
ALA 273
0.0059
ASN 274
0.0073
ALA 275
0.0078
LEU 276
0.0075
LEU 277
0.0071
LEU 278
0.0068
SER 279
0.0077
SER 280
0.0078
ILE 281
0.0057
SER 282
0.0064
LEU 283
0.0110
VAL 284
0.0097
ARG 285
0.0068
PHE 286
0.0104
HIS 287
0.0143
SER 288
0.0171
GLY 289
0.0285
SER 290
0.0354
GLU 291
0.0319
TRP 292
0.0216
ALA 293
0.0155
ASP 294
0.0134
VAL 295
0.0131
LEU 296
0.0097
LEU 297
0.0053
ARG 298
0.0063
TYR 299
0.0049
LEU 300
0.0045
SER 301
0.0073
SER 302
0.0060
GLU 303
0.0057
GLY 304
0.0055
VAL 305
0.0060
LEU 306
0.0058
TYR 307
0.0062
VAL 308
0.0057
SER 309
0.0055
VAL 310
0.0049
TYR 311
0.0051
ILE 312
0.0036
ALA 313
0.0032
LEU 314
0.0037
ILE 315
0.0042
MET 316
0.0048
PHE 317
0.0031
PHE 318
0.0040
THR 319
0.0071
PHE 320
0.0064
PHE 321
0.0053
TYR 322
0.0088
THR 323
0.0099
SER 324
0.0086
LEU 325
0.0104
VAL 326
0.0131
PHE 327
0.0137
ASP 328
0.0159
THR 329
0.0167
LYS 330
0.0159
GLU 331
0.0154
THR 332
0.0164
SER 333
0.0167
GLU 334
0.0148
MET 335
0.0140
LEU 336
0.0164
LYS 337
0.0155
LYS 338
0.0118
ASN 339
0.0119
GLY 340
0.0166
GLY 341
0.0193
PHE 342
0.0224
VAL 343
0.0244
PRO 344
0.0275
GLY 345
0.0267
LYS 346
0.0221
ARG 347
0.0214
PRO 348
0.0193
GLY 349
0.0180
LYS 350
0.0193
ALA 351
0.0203
THR 352
0.0189
LYS 353
0.0188
GLU 354
0.0204
TYR 355
0.0182
PHE 356
0.0168
ASP 357
0.0180
GLN 358
0.0160
VAL 359
0.0145
ILE 360
0.0147
GLY 361
0.0113
ARG 362
0.0119
ILE 363
0.0125
THR 364
0.0104
VAL 365
0.0086
LEU 366
0.0091
GLY 367
0.0092
ALA 368
0.0070
ILE 369
0.0060
TYR 370
0.0062
LEU 371
0.0058
SER 372
0.0047
VAL 373
0.0040
VAL 374
0.0052
CYS 375
0.0049
VAL 376
0.0043
VAL 377
0.0052
PRO 378
0.0064
GLU 379
0.0064
ILE 380
0.0083
VAL 381
0.0091
ARG 382
0.0095
HIS 383
0.0111
TYR 384
0.0122
CYS 385
0.0158
ALA 386
0.0135
VAL 387
0.0101
SER 388
0.0075
PHE 389
0.0068
THR 390
0.0051
LEU 391
0.0057
GLY 392
0.0058
GLY 393
0.0051
THR 394
0.0049
SER 395
0.0048
PHE 396
0.0042
LEU 397
0.0044
ILE 398
0.0042
ILE 399
0.0042
VAL 400
0.0064
ASN 401
0.0060
VAL 402
0.0062
ILE 403
0.0062
ASN 404
0.0065
ASP 405
0.0085
THR 406
0.0082
PHE 407
0.0079
SER 408
0.0120
GLN 409
0.0158
VAL 410
0.0146
GLN 411
0.0155
THR 412
0.0201
GLN 413
0.0241
VAL 414
0.0228
TYR 415
0.0196
SER 416
0.0203
GLY 417
0.0312
ARG 418
0.0375
TYR 419
0.0355
SER 420
0.0344
ALA 421
0.0484
LEU 422
0.0538
MET 423
0.0499
LYS 424
0.0535
LYS 425
0.0447
SER 426
0.0470
GLU 427
0.0471
LEU 428
0.0262
TRP 429
0.0231
LYS 430
0.0458
LYS 431
0.0352
VAL 432
0.0281
LYS 433
0.0553
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.