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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 = 0.0498
MET 1
0.0145
ASN 2
0.0164
VAL 3
0.0108
GLY 4
0.0109
ALA 5
0.0102
ARG 6
0.0086
GLY 7
0.0240
ASN 8
0.0254
ALA 9
0.0260
GLY 10
0.0158
LEU 11
0.0099
PHE 12
0.0079
TRP 13
0.0083
ARG 14
0.0079
PHE 15
0.0090
GLY 16
0.0172
PHE 17
0.0123
THR 18
0.0127
LEU 19
0.0210
LEU 20
0.0192
ALA 21
0.0159
LEU 22
0.0189
ILE 23
0.0190
VAL 24
0.0173
TYR 25
0.0168
ARG 26
0.0157
LEU 27
0.0173
GLY 28
0.0153
THR 29
0.0120
TYR 30
0.0152
ILE 31
0.0137
PRO 32
0.0109
ILE 33
0.0082
PRO 34
0.0062
GLY 35
0.0058
VAL 36
0.0029
ASN 37
0.0062
PRO 38
0.0059
SER 39
0.0062
VAL 40
0.0067
VAL 41
0.0048
GLU 42
0.0040
ASP 43
0.0060
ILE 44
0.0047
ILE 45
0.0046
SER 46
0.0112
SER 47
0.0058
HIS 48
0.0049
ALA 49
0.0058
THR 50
0.0072
GLY 51
0.0090
VAL 52
0.0072
LEU 53
0.0071
GLY 54
0.0067
ILE 55
0.0030
PHE 56
0.0031
ASN 57
0.0043
VAL 58
0.0039
PHE 59
0.0032
SER 60
0.0030
GLY 61
0.0071
GLY 62
0.0078
ALA 63
0.0063
LEU 64
0.0053
GLY 65
0.0081
ARG 66
0.0104
MET 67
0.0084
THR 68
0.0074
ILE 69
0.0059
PHE 70
0.0042
ALA 71
0.0028
LEU 72
0.0047
ASN 73
0.0060
VAL 74
0.0107
MET 75
0.0101
PRO 76
0.0126
TYR 77
0.0129
ILE 78
0.0137
VAL 79
0.0154
SER 80
0.0132
SER 81
0.0129
ILE 82
0.0146
ILE 83
0.0126
VAL 84
0.0081
GLN 85
0.0131
LEU 86
0.0194
LEU 87
0.0166
SER 88
0.0089
VAL 89
0.0257
ALA 90
0.0288
ILE 91
0.0127
PRO 92
0.0112
THR 93
0.0156
LEU 94
0.0155
ASN 95
0.0202
GLU 96
0.0231
MET 97
0.0125
ARG 98
0.0117
GLN 99
0.0136
ASP 100
0.0259
GLY 101
0.0404
GLU 102
0.0379
LEU 103
0.0179
GLY 104
0.0059
ARG 105
0.0146
MET 106
0.0221
LYS 107
0.0222
MET 108
0.0201
SER 109
0.0170
ALA 110
0.0158
TYR 111
0.0118
THR 112
0.0060
ARG 113
0.0074
TYR 114
0.0101
LEU 115
0.0111
SER 116
0.0128
VAL 117
0.0124
ALA 118
0.0116
PHE 119
0.0128
CYS 120
0.0088
ILE 121
0.0052
ALA 122
0.0083
GLN 123
0.0034
GLY 124
0.0075
LEU 125
0.0092
VAL 126
0.0111
ILE 127
0.0121
LEU 128
0.0094
LEU 129
0.0096
GLY 130
0.0118
LEU 131
0.0078
GLU 132
0.0019
ARG 133
0.0107
MET 134
0.0114
ASN 135
0.0092
SER 136
0.0172
ASP 137
0.0128
GLU 138
0.0178
VAL 139
0.0071
MET 140
0.0058
VAL 141
0.0067
VAL 142
0.0150
ILE 143
0.0092
ASN 144
0.0127
PRO 145
0.0084
GLY 146
0.0081
ILE 147
0.0107
MET 148
0.0067
PHE 149
0.0055
ARG 150
0.0079
VAL 151
0.0105
VAL 152
0.0109
GLY 153
0.0090
ILE 154
0.0068
SER 155
0.0057
SER 156
0.0059
LEU 157
0.0012
LEU 158
0.0036
ALA 159
0.0031
GLY 160
0.0054
THR 161
0.0079
MET 162
0.0088
PHE 163
0.0087
LEU 164
0.0108
LEU 165
0.0117
TRP 166
0.0097
LEU 167
0.0106
GLY 168
0.0155
GLU 169
0.0133
ARG 170
0.0087
ILE 171
0.0091
ASN 172
0.0134
ALA 173
0.0126
LYS 174
0.0085
GLY 175
0.0122
ILE 176
0.0088
GLY 177
0.0169
ASN 178
0.0196
GLY 179
0.0167
ILE 180
0.0168
SER 181
0.0164
LEU 182
0.0161
ILE 183
0.0172
ILE 184
0.0116
PHE 185
0.0102
VAL 186
0.0121
GLY 187
0.0082
ILE 188
0.0056
ILE 189
0.0093
SER 190
0.0176
GLU 191
0.0142
LEU 192
0.0132
PRO 193
0.0206
SER 194
0.0236
SER 195
0.0178
ILE 196
0.0203
SER 197
0.0196
SER 198
0.0194
VAL 199
0.0199
PHE 200
0.0218
LEU 201
0.0193
LEU 202
0.0124
GLY 203
0.0089
LYS 204
0.0082
ASN 205
0.0199
GLY 206
0.0235
GLU 207
0.0137
VAL 208
0.0142
SER 209
0.0223
GLY 210
0.0267
LEU 211
0.0211
VAL 212
0.0184
VAL 213
0.0207
LEU 214
0.0152
SER 215
0.0100
MET 216
0.0126
LEU 217
0.0148
LEU 218
0.0213
ALA 219
0.0187
PHE 220
0.0120
PHE 221
0.0168
ALA 222
0.0168
LEU 223
0.0068
PHE 224
0.0082
LEU 225
0.0103
LEU 226
0.0113
ILE 227
0.0119
ILE 228
0.0131
PHE 229
0.0143
PHE 230
0.0140
GLU 231
0.0131
ARG 232
0.0105
SER 233
0.0118
TYR 234
0.0077
ARG 235
0.0100
LYS 236
0.0260
VAL 237
0.0319
PHE 238
0.0400
VAL 239
0.0283
GLN 240
0.0168
TYR 241
0.0133
PRO 242
0.0278
LYS 243
0.0454
ARG 244
0.0354
GLN 245
0.0071
THR 246
0.0182
GLY 247
0.0432
GLY 248
0.0376
ARG 249
0.0240
PHE 250
0.0231
TYR 251
0.0247
ASN 252
0.0261
SER 253
0.0489
ASP 254
0.0117
SER 255
0.0498
SER 256
0.0444
TYR 257
0.0402
ILE 258
0.0392
PRO 259
0.0236
LEU 260
0.0167
LYS 261
0.0117
ILE 262
0.0140
ASN 263
0.0144
THR 264
0.0143
ALA 265
0.0108
GLY 266
0.0079
VAL 267
0.0049
ILE 268
0.0095
PRO 269
0.0067
PRO 270
0.0071
ILE 271
0.0072
PHE 272
0.0076
ALA 273
0.0061
ASN 274
0.0060
ALA 275
0.0075
LEU 276
0.0076
LEU 277
0.0052
LEU 278
0.0039
SER 279
0.0060
SER 280
0.0060
ILE 281
0.0041
SER 282
0.0064
LEU 283
0.0090
VAL 284
0.0070
ARG 285
0.0094
PHE 286
0.0153
HIS 287
0.0129
SER 288
0.0112
GLY 289
0.0140
SER 290
0.0083
GLU 291
0.0066
TRP 292
0.0090
ALA 293
0.0058
ASP 294
0.0074
VAL 295
0.0086
LEU 296
0.0045
LEU 297
0.0038
ARG 298
0.0037
TYR 299
0.0038
LEU 300
0.0044
SER 301
0.0051
SER 302
0.0055
GLU 303
0.0051
GLY 304
0.0067
VAL 305
0.0078
LEU 306
0.0075
TYR 307
0.0061
VAL 308
0.0058
SER 309
0.0064
VAL 310
0.0049
TYR 311
0.0035
ILE 312
0.0037
ALA 313
0.0039
LEU 314
0.0034
ILE 315
0.0060
MET 316
0.0106
PHE 317
0.0087
PHE 318
0.0075
THR 319
0.0122
PHE 320
0.0132
PHE 321
0.0134
TYR 322
0.0120
THR 323
0.0142
SER 324
0.0148
LEU 325
0.0161
VAL 326
0.0175
PHE 327
0.0151
ASP 328
0.0284
THR 329
0.0164
LYS 330
0.0169
GLU 331
0.0188
THR 332
0.0208
SER 333
0.0151
GLU 334
0.0149
MET 335
0.0163
LEU 336
0.0183
LYS 337
0.0180
LYS 338
0.0126
ASN 339
0.0113
GLY 340
0.0222
GLY 341
0.0182
PHE 342
0.0193
VAL 343
0.0194
PRO 344
0.0140
GLY 345
0.0112
LYS 346
0.0106
ARG 347
0.0118
PRO 348
0.0136
GLY 349
0.0062
LYS 350
0.0031
ALA 351
0.0084
THR 352
0.0126
LYS 353
0.0077
GLU 354
0.0088
TYR 355
0.0207
PHE 356
0.0207
ASP 357
0.0208
GLN 358
0.0221
VAL 359
0.0214
ILE 360
0.0170
GLY 361
0.0198
ARG 362
0.0236
ILE 363
0.0136
THR 364
0.0146
VAL 365
0.0184
LEU 366
0.0166
GLY 367
0.0139
ALA 368
0.0137
ILE 369
0.0132
TYR 370
0.0108
LEU 371
0.0093
SER 372
0.0080
VAL 373
0.0051
VAL 374
0.0048
CYS 375
0.0052
VAL 376
0.0087
VAL 377
0.0081
PRO 378
0.0089
GLU 379
0.0152
ILE 380
0.0188
VAL 381
0.0147
ARG 382
0.0122
HIS 383
0.0175
TYR 384
0.0282
CYS 385
0.0149
ALA 386
0.0133
VAL 387
0.0069
SER 388
0.0054
PHE 389
0.0060
THR 390
0.0063
LEU 391
0.0035
GLY 392
0.0054
GLY 393
0.0052
THR 394
0.0019
SER 395
0.0026
PHE 396
0.0026
LEU 397
0.0034
ILE 398
0.0033
ILE 399
0.0025
VAL 400
0.0062
ASN 401
0.0066
VAL 402
0.0054
ILE 403
0.0107
ASN 404
0.0106
ASP 405
0.0107
THR 406
0.0146
PHE 407
0.0139
SER 408
0.0147
GLN 409
0.0189
VAL 410
0.0196
GLN 411
0.0183
THR 412
0.0312
GLN 413
0.0283
VAL 414
0.0166
TYR 415
0.0260
SER 416
0.0268
GLY 417
0.0156
ARG 418
0.0055
TYR 419
0.0144
SER 420
0.0151
ALA 421
0.0178
LEU 422
0.0147
MET 423
0.0291
LYS 424
0.0207
LYS 425
0.0074
SER 426
0.0155
GLU 427
0.0079
LEU 428
0.0120
TRP 429
0.0138
LYS 430
0.0148
LYS 431
0.0205
VAL 432
0.0218
LYS 433
0.0426
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.