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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 = 0.0585
MET 1
0.0078
ASN 2
0.0044
VAL 3
0.0113
GLY 4
0.0091
ALA 5
0.0066
ARG 6
0.0067
GLY 7
0.0103
ASN 8
0.0091
ALA 9
0.0080
GLY 10
0.0079
LEU 11
0.0073
PHE 12
0.0075
TRP 13
0.0064
ARG 14
0.0047
PHE 15
0.0066
GLY 16
0.0049
PHE 17
0.0056
THR 18
0.0065
LEU 19
0.0103
LEU 20
0.0154
ALA 21
0.0114
LEU 22
0.0084
ILE 23
0.0136
VAL 24
0.0143
TYR 25
0.0033
ARG 26
0.0047
LEU 27
0.0079
GLY 28
0.0068
THR 29
0.0068
TYR 30
0.0076
ILE 31
0.0043
PRO 32
0.0051
ILE 33
0.0044
PRO 34
0.0067
GLY 35
0.0064
VAL 36
0.0086
ASN 37
0.0193
PRO 38
0.0269
SER 39
0.0353
VAL 40
0.0292
VAL 41
0.0212
GLU 42
0.0336
ASP 43
0.0535
ILE 44
0.0293
ILE 45
0.0229
SER 46
0.0585
SER 47
0.0152
HIS 48
0.0562
ALA 49
0.0249
THR 50
0.0167
GLY 51
0.0299
VAL 52
0.0086
LEU 53
0.0114
GLY 54
0.0097
ILE 55
0.0072
PHE 56
0.0093
ASN 57
0.0065
VAL 58
0.0039
PHE 59
0.0069
SER 60
0.0072
GLY 61
0.0100
GLY 62
0.0095
ALA 63
0.0132
LEU 64
0.0183
GLY 65
0.0190
ARG 66
0.0163
MET 67
0.0127
THR 68
0.0108
ILE 69
0.0111
PHE 70
0.0098
ALA 71
0.0070
LEU 72
0.0062
ASN 73
0.0049
VAL 74
0.0042
MET 75
0.0067
PRO 76
0.0056
TYR 77
0.0045
ILE 78
0.0025
VAL 79
0.0059
SER 80
0.0089
SER 81
0.0078
ILE 82
0.0055
ILE 83
0.0062
VAL 84
0.0081
GLN 85
0.0124
LEU 86
0.0125
LEU 87
0.0123
SER 88
0.0127
VAL 89
0.0156
ALA 90
0.0140
ILE 91
0.0103
PRO 92
0.0092
THR 93
0.0089
LEU 94
0.0060
ASN 95
0.0058
GLU 96
0.0060
MET 97
0.0067
ARG 98
0.0059
GLN 99
0.0047
ASP 100
0.0129
GLY 101
0.0186
GLU 102
0.0191
LEU 103
0.0118
GLY 104
0.0081
ARG 105
0.0096
MET 106
0.0136
LYS 107
0.0119
MET 108
0.0048
SER 109
0.0062
ALA 110
0.0061
TYR 111
0.0065
THR 112
0.0145
ARG 113
0.0169
TYR 114
0.0208
LEU 115
0.0172
SER 116
0.0145
VAL 117
0.0169
ALA 118
0.0229
PHE 119
0.0180
CYS 120
0.0099
ILE 121
0.0116
ALA 122
0.0205
GLN 123
0.0186
GLY 124
0.0203
LEU 125
0.0178
VAL 126
0.0234
ILE 127
0.0242
LEU 128
0.0192
LEU 129
0.0149
GLY 130
0.0129
LEU 131
0.0084
GLU 132
0.0065
ARG 133
0.0085
MET 134
0.0106
ASN 135
0.0150
SER 136
0.0179
ASP 137
0.0138
GLU 138
0.0252
VAL 139
0.0119
MET 140
0.0142
VAL 141
0.0096
VAL 142
0.0157
ILE 143
0.0106
ASN 144
0.0126
PRO 145
0.0135
GLY 146
0.0168
ILE 147
0.0145
MET 148
0.0184
PHE 149
0.0190
ARG 150
0.0125
VAL 151
0.0139
VAL 152
0.0229
GLY 153
0.0239
ILE 154
0.0131
SER 155
0.0133
SER 156
0.0181
LEU 157
0.0110
LEU 158
0.0118
ALA 159
0.0149
GLY 160
0.0104
THR 161
0.0093
MET 162
0.0129
PHE 163
0.0110
LEU 164
0.0082
LEU 165
0.0101
TRP 166
0.0105
LEU 167
0.0072
GLY 168
0.0108
GLU 169
0.0186
ARG 170
0.0140
ILE 171
0.0093
ASN 172
0.0119
ALA 173
0.0132
LYS 174
0.0137
GLY 175
0.0057
ILE 176
0.0062
GLY 177
0.0106
ASN 178
0.0102
GLY 179
0.0079
ILE 180
0.0048
SER 181
0.0043
LEU 182
0.0047
ILE 183
0.0051
ILE 184
0.0059
PHE 185
0.0055
VAL 186
0.0091
GLY 187
0.0110
ILE 188
0.0096
ILE 189
0.0109
SER 190
0.0148
GLU 191
0.0095
LEU 192
0.0092
PRO 193
0.0088
SER 194
0.0167
SER 195
0.0206
ILE 196
0.0150
SER 197
0.0112
SER 198
0.0222
VAL 199
0.0152
PHE 200
0.0106
LEU 201
0.0085
LEU 202
0.0087
GLY 203
0.0096
LYS 204
0.0120
ASN 205
0.0091
GLY 206
0.0086
GLU 207
0.0089
VAL 208
0.0020
SER 209
0.0040
GLY 210
0.0143
LEU 211
0.0162
VAL 212
0.0167
VAL 213
0.0166
LEU 214
0.0167
SER 215
0.0185
MET 216
0.0154
LEU 217
0.0073
LEU 218
0.0154
ALA 219
0.0129
PHE 220
0.0101
PHE 221
0.0204
ALA 222
0.0211
LEU 223
0.0101
PHE 224
0.0142
LEU 225
0.0188
LEU 226
0.0141
ILE 227
0.0154
ILE 228
0.0172
PHE 229
0.0171
PHE 230
0.0171
GLU 231
0.0146
ARG 232
0.0094
SER 233
0.0113
TYR 234
0.0075
ARG 235
0.0050
LYS 236
0.0106
VAL 237
0.0182
PHE 238
0.0177
VAL 239
0.0236
GLN 240
0.0153
TYR 241
0.0199
PRO 242
0.0138
LYS 243
0.0147
ARG 244
0.0101
GLN 245
0.0099
THR 246
0.0066
GLY 247
0.0057
GLY 248
0.0032
ARG 249
0.0085
PHE 250
0.0103
TYR 251
0.0060
ASN 252
0.0067
SER 253
0.0333
ASP 254
0.0309
SER 255
0.0266
SER 256
0.0078
TYR 257
0.0109
ILE 258
0.0226
PRO 259
0.0093
LEU 260
0.0059
LYS 261
0.0035
ILE 262
0.0097
ASN 263
0.0101
THR 264
0.0076
ALA 265
0.0114
GLY 266
0.0109
VAL 267
0.0110
ILE 268
0.0129
PRO 269
0.0124
PRO 270
0.0142
ILE 271
0.0124
PHE 272
0.0093
ALA 273
0.0126
ASN 274
0.0147
ALA 275
0.0111
LEU 276
0.0144
LEU 277
0.0174
LEU 278
0.0118
SER 279
0.0144
SER 280
0.0135
ILE 281
0.0106
SER 282
0.0119
LEU 283
0.0082
VAL 284
0.0073
ARG 285
0.0097
PHE 286
0.0176
HIS 287
0.0111
SER 288
0.0040
GLY 289
0.0209
SER 290
0.0174
GLU 291
0.0081
TRP 292
0.0297
ALA 293
0.0223
ASP 294
0.0100
VAL 295
0.0116
LEU 296
0.0113
LEU 297
0.0103
ARG 298
0.0157
TYR 299
0.0098
LEU 300
0.0119
SER 301
0.0154
SER 302
0.0286
GLU 303
0.0327
GLY 304
0.0291
VAL 305
0.0425
LEU 306
0.0404
TYR 307
0.0322
VAL 308
0.0354
SER 309
0.0408
VAL 310
0.0302
TYR 311
0.0217
ILE 312
0.0198
ALA 313
0.0161
LEU 314
0.0116
ILE 315
0.0115
MET 316
0.0087
PHE 317
0.0079
PHE 318
0.0098
THR 319
0.0138
PHE 320
0.0142
PHE 321
0.0158
TYR 322
0.0150
THR 323
0.0125
SER 324
0.0159
LEU 325
0.0195
VAL 326
0.0153
PHE 327
0.0144
ASP 328
0.0291
THR 329
0.0158
LYS 330
0.0148
GLU 331
0.0269
THR 332
0.0222
SER 333
0.0054
GLU 334
0.0093
MET 335
0.0053
LEU 336
0.0038
LYS 337
0.0068
LYS 338
0.0094
ASN 339
0.0083
GLY 340
0.0177
GLY 341
0.0168
PHE 342
0.0124
VAL 343
0.0133
PRO 344
0.0156
GLY 345
0.0250
LYS 346
0.0123
ARG 347
0.0190
PRO 348
0.0217
GLY 349
0.0133
LYS 350
0.0124
ALA 351
0.0118
THR 352
0.0054
LYS 353
0.0058
GLU 354
0.0069
TYR 355
0.0104
PHE 356
0.0088
ASP 357
0.0075
GLN 358
0.0129
VAL 359
0.0087
ILE 360
0.0081
GLY 361
0.0176
ARG 362
0.0155
ILE 363
0.0068
THR 364
0.0143
VAL 365
0.0167
LEU 366
0.0168
GLY 367
0.0160
ALA 368
0.0113
ILE 369
0.0105
TYR 370
0.0094
LEU 371
0.0057
SER 372
0.0014
VAL 373
0.0033
VAL 374
0.0035
CYS 375
0.0082
VAL 376
0.0106
VAL 377
0.0121
PRO 378
0.0126
GLU 379
0.0198
ILE 380
0.0112
VAL 381
0.0147
ARG 382
0.0188
HIS 383
0.0199
TYR 384
0.0301
CYS 385
0.0261
ALA 386
0.0297
VAL 387
0.0274
SER 388
0.0230
PHE 389
0.0283
THR 390
0.0245
LEU 391
0.0189
GLY 392
0.0171
GLY 393
0.0161
THR 394
0.0086
SER 395
0.0095
PHE 396
0.0094
LEU 397
0.0056
ILE 398
0.0029
ILE 399
0.0021
VAL 400
0.0094
ASN 401
0.0085
VAL 402
0.0061
ILE 403
0.0089
ASN 404
0.0106
ASP 405
0.0086
THR 406
0.0052
PHE 407
0.0051
SER 408
0.0050
GLN 409
0.0062
VAL 410
0.0093
GLN 411
0.0089
THR 412
0.0087
GLN 413
0.0121
VAL 414
0.0165
TYR 415
0.0163
SER 416
0.0084
GLY 417
0.0098
ARG 418
0.0052
TYR 419
0.0095
SER 420
0.0111
ALA 421
0.0124
LEU 422
0.0145
MET 423
0.0076
LYS 424
0.0076
LYS 425
0.0089
SER 426
0.0103
GLU 427
0.0145
LEU 428
0.0122
TRP 429
0.0099
LYS 430
0.0063
LYS 431
0.0084
VAL 432
0.0084
LYS 433
0.0138
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.