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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 = 0.0502
MET 1
0.0262
ASN 2
0.0278
VAL 3
0.0317
GLY 4
0.0233
ALA 5
0.0194
ARG 6
0.0300
GLY 7
0.0336
ASN 8
0.0252
ALA 9
0.0284
GLY 10
0.0190
LEU 11
0.0140
PHE 12
0.0232
TRP 13
0.0162
ARG 14
0.0108
PHE 15
0.0158
GLY 16
0.0120
PHE 17
0.0085
THR 18
0.0107
LEU 19
0.0101
LEU 20
0.0079
ALA 21
0.0081
LEU 22
0.0085
ILE 23
0.0087
VAL 24
0.0086
TYR 25
0.0071
ARG 26
0.0061
LEU 27
0.0068
GLY 28
0.0067
THR 29
0.0042
TYR 30
0.0049
ILE 31
0.0064
PRO 32
0.0052
ILE 33
0.0037
PRO 34
0.0095
GLY 35
0.0120
VAL 36
0.0109
ASN 37
0.0126
PRO 38
0.0097
SER 39
0.0114
VAL 40
0.0114
VAL 41
0.0079
GLU 42
0.0060
ASP 43
0.0054
ILE 44
0.0061
ILE 45
0.0035
SER 46
0.0051
SER 47
0.0104
HIS 48
0.0157
ALA 49
0.0136
THR 50
0.0084
GLY 51
0.0101
VAL 52
0.0062
LEU 53
0.0040
GLY 54
0.0046
ILE 55
0.0029
PHE 56
0.0012
ASN 57
0.0012
VAL 58
0.0025
PHE 59
0.0023
SER 60
0.0017
GLY 61
0.0009
GLY 62
0.0015
ALA 63
0.0016
LEU 64
0.0013
GLY 65
0.0034
ARG 66
0.0044
MET 67
0.0033
THR 68
0.0034
ILE 69
0.0037
PHE 70
0.0043
ALA 71
0.0033
LEU 72
0.0038
ASN 73
0.0056
VAL 74
0.0063
MET 75
0.0064
PRO 76
0.0098
TYR 77
0.0098
ILE 78
0.0094
VAL 79
0.0114
SER 80
0.0122
SER 81
0.0116
ILE 82
0.0128
ILE 83
0.0132
VAL 84
0.0114
GLN 85
0.0113
LEU 86
0.0127
LEU 87
0.0074
SER 88
0.0070
VAL 89
0.0144
ALA 90
0.0133
ILE 91
0.0096
PRO 92
0.0167
THR 93
0.0142
LEU 94
0.0060
ASN 95
0.0126
GLU 96
0.0162
MET 97
0.0104
ARG 98
0.0053
GLN 99
0.0123
ASP 100
0.0139
GLY 101
0.0071
GLU 102
0.0104
LEU 103
0.0163
GLY 104
0.0091
ARG 105
0.0072
MET 106
0.0144
LYS 107
0.0118
MET 108
0.0075
SER 109
0.0122
ALA 110
0.0121
TYR 111
0.0107
THR 112
0.0124
ARG 113
0.0117
TYR 114
0.0140
LEU 115
0.0133
SER 116
0.0116
VAL 117
0.0118
ALA 118
0.0114
PHE 119
0.0095
CYS 120
0.0079
ILE 121
0.0057
ALA 122
0.0049
GLN 123
0.0027
GLY 124
0.0034
LEU 125
0.0049
VAL 126
0.0066
ILE 127
0.0063
LEU 128
0.0079
LEU 129
0.0096
GLY 130
0.0094
LEU 131
0.0076
GLU 132
0.0103
ARG 133
0.0141
MET 134
0.0131
ASN 135
0.0126
SER 136
0.0175
ASP 137
0.0169
GLU 138
0.0182
VAL 139
0.0141
MET 140
0.0133
VAL 141
0.0141
VAL 142
0.0189
ILE 143
0.0178
ASN 144
0.0190
PRO 145
0.0166
GLY 146
0.0172
ILE 147
0.0151
MET 148
0.0133
PHE 149
0.0122
ARG 150
0.0099
VAL 151
0.0070
VAL 152
0.0074
GLY 153
0.0052
ILE 154
0.0034
SER 155
0.0045
SER 156
0.0050
LEU 157
0.0051
LEU 158
0.0076
ALA 159
0.0087
GLY 160
0.0083
THR 161
0.0087
MET 162
0.0109
PHE 163
0.0102
LEU 164
0.0080
LEU 165
0.0086
TRP 166
0.0104
LEU 167
0.0096
GLY 168
0.0077
GLU 169
0.0090
ARG 170
0.0098
ILE 171
0.0094
ASN 172
0.0104
ALA 173
0.0112
LYS 174
0.0111
GLY 175
0.0113
ILE 176
0.0131
GLY 177
0.0137
ASN 178
0.0108
GLY 179
0.0100
ILE 180
0.0075
SER 181
0.0080
LEU 182
0.0082
ILE 183
0.0071
ILE 184
0.0040
PHE 185
0.0039
VAL 186
0.0052
GLY 187
0.0029
ILE 188
0.0036
ILE 189
0.0052
SER 190
0.0093
GLU 191
0.0108
LEU 192
0.0099
PRO 193
0.0195
SER 194
0.0241
SER 195
0.0179
ILE 196
0.0205
SER 197
0.0292
SER 198
0.0247
VAL 199
0.0148
PHE 200
0.0238
LEU 201
0.0226
LEU 202
0.0059
GLY 203
0.0183
LYS 204
0.0305
ASN 205
0.0191
GLY 206
0.0314
GLU 207
0.0270
VAL 208
0.0146
SER 209
0.0293
GLY 210
0.0345
LEU 211
0.0272
VAL 212
0.0164
VAL 213
0.0162
LEU 214
0.0208
SER 215
0.0120
MET 216
0.0067
LEU 217
0.0119
LEU 218
0.0077
ALA 219
0.0059
PHE 220
0.0120
PHE 221
0.0159
ALA 222
0.0167
LEU 223
0.0170
PHE 224
0.0161
LEU 225
0.0198
LEU 226
0.0211
ILE 227
0.0151
ILE 228
0.0151
PHE 229
0.0194
PHE 230
0.0161
GLU 231
0.0094
ARG 232
0.0102
SER 233
0.0130
TYR 234
0.0115
ARG 235
0.0103
LYS 236
0.0085
VAL 237
0.0076
PHE 238
0.0178
VAL 239
0.0176
GLN 240
0.0204
TYR 241
0.0164
PRO 242
0.0030
LYS 243
0.0155
ARG 244
0.0502
GLN 245
0.0335
THR 246
0.0418
GLY 247
0.0353
GLY 248
0.0328
ARG 249
0.0198
PHE 250
0.0093
TYR 251
0.0091
ASN 252
0.0162
SER 253
0.0279
ASP 254
0.0251
SER 255
0.0237
SER 256
0.0173
TYR 257
0.0137
ILE 258
0.0099
PRO 259
0.0051
LEU 260
0.0049
LYS 261
0.0068
ILE 262
0.0117
ASN 263
0.0089
THR 264
0.0061
ALA 265
0.0054
GLY 266
0.0068
VAL 267
0.0054
ILE 268
0.0073
PRO 269
0.0099
PRO 270
0.0081
ILE 271
0.0054
PHE 272
0.0092
ALA 273
0.0105
ASN 274
0.0077
ALA 275
0.0080
LEU 276
0.0110
LEU 277
0.0081
LEU 278
0.0049
SER 279
0.0072
SER 280
0.0049
ILE 281
0.0036
SER 282
0.0047
LEU 283
0.0099
VAL 284
0.0101
ARG 285
0.0080
PHE 286
0.0081
HIS 287
0.0121
SER 288
0.0157
GLY 289
0.0291
SER 290
0.0380
GLU 291
0.0387
TRP 292
0.0286
ALA 293
0.0204
ASP 294
0.0176
VAL 295
0.0192
LEU 296
0.0133
LEU 297
0.0074
ARG 298
0.0106
TYR 299
0.0058
LEU 300
0.0014
SER 301
0.0045
SER 302
0.0078
GLU 303
0.0115
GLY 304
0.0103
VAL 305
0.0147
LEU 306
0.0128
TYR 307
0.0101
VAL 308
0.0123
SER 309
0.0166
VAL 310
0.0166
TYR 311
0.0132
ILE 312
0.0154
ALA 313
0.0202
LEU 314
0.0178
ILE 315
0.0144
MET 316
0.0184
PHE 317
0.0209
PHE 318
0.0166
THR 319
0.0136
PHE 320
0.0173
PHE 321
0.0183
TYR 322
0.0123
THR 323
0.0107
SER 324
0.0134
LEU 325
0.0129
VAL 326
0.0092
PHE 327
0.0066
ASP 328
0.0131
THR 329
0.0093
LYS 330
0.0129
GLU 331
0.0118
THR 332
0.0119
SER 333
0.0122
GLU 334
0.0143
MET 335
0.0166
LEU 336
0.0171
LYS 337
0.0178
LYS 338
0.0213
ASN 339
0.0208
GLY 340
0.0181
GLY 341
0.0183
PHE 342
0.0196
VAL 343
0.0199
PRO 344
0.0260
GLY 345
0.0280
LYS 346
0.0235
ARG 347
0.0266
PRO 348
0.0212
GLY 349
0.0194
LYS 350
0.0211
ALA 351
0.0201
THR 352
0.0141
LYS 353
0.0110
GLU 354
0.0120
TYR 355
0.0093
PHE 356
0.0046
ASP 357
0.0042
GLN 358
0.0048
VAL 359
0.0069
ILE 360
0.0091
GLY 361
0.0147
ARG 362
0.0163
ILE 363
0.0147
THR 364
0.0176
VAL 365
0.0232
LEU 366
0.0232
GLY 367
0.0187
ALA 368
0.0198
ILE 369
0.0240
TYR 370
0.0210
LEU 371
0.0165
SER 372
0.0189
VAL 373
0.0206
VAL 374
0.0176
CYS 375
0.0142
VAL 376
0.0134
VAL 377
0.0146
PRO 378
0.0115
GLU 379
0.0104
ILE 380
0.0109
VAL 381
0.0111
ARG 382
0.0107
HIS 383
0.0133
TYR 384
0.0136
CYS 385
0.0112
ALA 386
0.0113
VAL 387
0.0082
SER 388
0.0099
PHE 389
0.0103
THR 390
0.0088
LEU 391
0.0093
GLY 392
0.0093
GLY 393
0.0093
THR 394
0.0078
SER 395
0.0064
PHE 396
0.0082
LEU 397
0.0070
ILE 398
0.0035
ILE 399
0.0042
VAL 400
0.0051
ASN 401
0.0023
VAL 402
0.0068
ILE 403
0.0113
ASN 404
0.0125
ASP 405
0.0151
THR 406
0.0211
PHE 407
0.0263
SER 408
0.0305
GLN 409
0.0276
VAL 410
0.0252
GLN 411
0.0316
THR 412
0.0387
GLN 413
0.0279
VAL 414
0.0254
TYR 415
0.0355
SER 416
0.0325
GLY 417
0.0123
ARG 418
0.0119
TYR 419
0.0131
SER 420
0.0248
ALA 421
0.0291
LEU 422
0.0251
MET 423
0.0238
LYS 424
0.0316
LYS 425
0.0295
SER 426
0.0265
GLU 427
0.0275
LEU 428
0.0127
TRP 429
0.0145
LYS 430
0.0074
LYS 431
0.0209
VAL 432
0.0282
LYS 433
0.0318
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.