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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 = 0.0468
MET 1
0.0129
ASN 2
0.0123
VAL 3
0.0182
GLY 4
0.0103
ALA 5
0.0085
ARG 6
0.0068
GLY 7
0.0029
ASN 8
0.0101
ALA 9
0.0113
GLY 10
0.0071
LEU 11
0.0044
PHE 12
0.0012
TRP 13
0.0087
ARG 14
0.0085
PHE 15
0.0086
GLY 16
0.0115
PHE 17
0.0113
THR 18
0.0110
LEU 19
0.0139
LEU 20
0.0145
ALA 21
0.0110
LEU 22
0.0032
ILE 23
0.0105
VAL 24
0.0196
TYR 25
0.0141
ARG 26
0.0163
LEU 27
0.0232
GLY 28
0.0157
THR 29
0.0132
TYR 30
0.0216
ILE 31
0.0144
PRO 32
0.0156
ILE 33
0.0145
PRO 34
0.0201
GLY 35
0.0165
VAL 36
0.0077
ASN 37
0.0128
PRO 38
0.0112
SER 39
0.0074
VAL 40
0.0080
VAL 41
0.0055
GLU 42
0.0077
ASP 43
0.0073
ILE 44
0.0236
ILE 45
0.0229
SER 46
0.0073
SER 47
0.0229
HIS 48
0.0254
ALA 49
0.0262
THR 50
0.0226
GLY 51
0.0109
VAL 52
0.0133
LEU 53
0.0136
GLY 54
0.0142
ILE 55
0.0084
PHE 56
0.0067
ASN 57
0.0096
VAL 58
0.0097
PHE 59
0.0050
SER 60
0.0067
GLY 61
0.0090
GLY 62
0.0073
ALA 63
0.0061
LEU 64
0.0076
GLY 65
0.0109
ARG 66
0.0216
MET 67
0.0180
THR 68
0.0126
ILE 69
0.0082
PHE 70
0.0048
ALA 71
0.0063
LEU 72
0.0039
ASN 73
0.0026
VAL 74
0.0033
MET 75
0.0060
PRO 76
0.0103
TYR 77
0.0093
ILE 78
0.0151
VAL 79
0.0186
SER 80
0.0154
SER 81
0.0174
ILE 82
0.0229
ILE 83
0.0172
VAL 84
0.0144
GLN 85
0.0214
LEU 86
0.0145
LEU 87
0.0128
SER 88
0.0186
VAL 89
0.0254
ALA 90
0.0195
ILE 91
0.0150
PRO 92
0.0096
THR 93
0.0045
LEU 94
0.0069
ASN 95
0.0074
GLU 96
0.0068
MET 97
0.0121
ARG 98
0.0111
GLN 99
0.0116
ASP 100
0.0125
GLY 101
0.0065
GLU 102
0.0057
LEU 103
0.0036
GLY 104
0.0063
ARG 105
0.0082
MET 106
0.0100
LYS 107
0.0117
MET 108
0.0069
SER 109
0.0086
ALA 110
0.0115
TYR 111
0.0131
THR 112
0.0086
ARG 113
0.0049
TYR 114
0.0052
LEU 115
0.0032
SER 116
0.0035
VAL 117
0.0032
ALA 118
0.0041
PHE 119
0.0067
CYS 120
0.0042
ILE 121
0.0041
ALA 122
0.0034
GLN 123
0.0037
GLY 124
0.0056
LEU 125
0.0038
VAL 126
0.0033
ILE 127
0.0065
LEU 128
0.0053
LEU 129
0.0056
GLY 130
0.0094
LEU 131
0.0073
GLU 132
0.0069
ARG 133
0.0163
MET 134
0.0174
ASN 135
0.0134
SER 136
0.0099
ASP 137
0.0105
GLU 138
0.0108
VAL 139
0.0093
MET 140
0.0101
VAL 141
0.0091
VAL 142
0.0088
ILE 143
0.0119
ASN 144
0.0165
PRO 145
0.0175
GLY 146
0.0207
ILE 147
0.0211
MET 148
0.0281
PHE 149
0.0189
ARG 150
0.0150
VAL 151
0.0166
VAL 152
0.0198
GLY 153
0.0168
ILE 154
0.0107
SER 155
0.0151
SER 156
0.0157
LEU 157
0.0091
LEU 158
0.0100
ALA 159
0.0107
GLY 160
0.0045
THR 161
0.0040
MET 162
0.0063
PHE 163
0.0061
LEU 164
0.0045
LEU 165
0.0039
TRP 166
0.0034
LEU 167
0.0024
GLY 168
0.0033
GLU 169
0.0077
ARG 170
0.0068
ILE 171
0.0074
ASN 172
0.0084
ALA 173
0.0090
LYS 174
0.0106
GLY 175
0.0080
ILE 176
0.0038
GLY 177
0.0057
ASN 178
0.0083
GLY 179
0.0057
ILE 180
0.0043
SER 181
0.0069
LEU 182
0.0085
ILE 183
0.0073
ILE 184
0.0064
PHE 185
0.0085
VAL 186
0.0103
GLY 187
0.0089
ILE 188
0.0064
ILE 189
0.0080
SER 190
0.0097
GLU 191
0.0068
LEU 192
0.0057
PRO 193
0.0177
SER 194
0.0076
SER 195
0.0092
ILE 196
0.0194
SER 197
0.0069
SER 198
0.0114
VAL 199
0.0108
PHE 200
0.0080
LEU 201
0.0094
LEU 202
0.0107
GLY 203
0.0126
LYS 204
0.0132
ASN 205
0.0098
GLY 206
0.0069
GLU 207
0.0107
VAL 208
0.0088
SER 209
0.0097
GLY 210
0.0157
LEU 211
0.0299
VAL 212
0.0187
VAL 213
0.0086
LEU 214
0.0094
SER 215
0.0173
MET 216
0.0154
LEU 217
0.0171
LEU 218
0.0271
ALA 219
0.0251
PHE 220
0.0074
PHE 221
0.0120
ALA 222
0.0096
LEU 223
0.0190
PHE 224
0.0202
LEU 225
0.0215
LEU 226
0.0236
ILE 227
0.0250
ILE 228
0.0257
PHE 229
0.0215
PHE 230
0.0190
GLU 231
0.0209
ARG 232
0.0337
SER 233
0.0263
TYR 234
0.0313
ARG 235
0.0285
LYS 236
0.0202
VAL 237
0.0268
PHE 238
0.0143
VAL 239
0.0122
GLN 240
0.0114
TYR 241
0.0140
PRO 242
0.0095
LYS 243
0.0089
ARG 244
0.0110
GLN 245
0.0100
THR 246
0.0167
GLY 247
0.0090
GLY 248
0.0109
ARG 249
0.0190
PHE 250
0.0147
TYR 251
0.0118
ASN 252
0.0053
SER 253
0.0252
ASP 254
0.0251
SER 255
0.0273
SER 256
0.0113
TYR 257
0.0122
ILE 258
0.0227
PRO 259
0.0178
LEU 260
0.0162
LYS 261
0.0179
ILE 262
0.0164
ASN 263
0.0166
THR 264
0.0146
ALA 265
0.0219
GLY 266
0.0219
VAL 267
0.0188
ILE 268
0.0198
PRO 269
0.0154
PRO 270
0.0180
ILE 271
0.0173
PHE 272
0.0161
ALA 273
0.0166
ASN 274
0.0147
ALA 275
0.0120
LEU 276
0.0153
LEU 277
0.0149
LEU 278
0.0088
SER 279
0.0108
SER 280
0.0168
ILE 281
0.0123
SER 282
0.0124
LEU 283
0.0143
VAL 284
0.0108
ARG 285
0.0106
PHE 286
0.0111
HIS 287
0.0132
SER 288
0.0130
GLY 289
0.0376
SER 290
0.0291
GLU 291
0.0107
TRP 292
0.0102
ALA 293
0.0094
ASP 294
0.0109
VAL 295
0.0121
LEU 296
0.0174
LEU 297
0.0138
ARG 298
0.0157
TYR 299
0.0164
LEU 300
0.0102
SER 301
0.0050
SER 302
0.0057
GLU 303
0.0076
GLY 304
0.0067
VAL 305
0.0093
LEU 306
0.0112
TYR 307
0.0053
VAL 308
0.0060
SER 309
0.0091
VAL 310
0.0118
TYR 311
0.0119
ILE 312
0.0116
ALA 313
0.0190
LEU 314
0.0172
ILE 315
0.0170
MET 316
0.0144
PHE 317
0.0128
PHE 318
0.0073
THR 319
0.0044
PHE 320
0.0074
PHE 321
0.0140
TYR 322
0.0102
THR 323
0.0050
SER 324
0.0152
LEU 325
0.0406
VAL 326
0.0243
PHE 327
0.0125
ASP 328
0.0234
THR 329
0.0203
LYS 330
0.0177
GLU 331
0.0256
THR 332
0.0067
SER 333
0.0349
GLU 334
0.0455
MET 335
0.0226
LEU 336
0.0138
LYS 337
0.0193
LYS 338
0.0272
ASN 339
0.0180
GLY 340
0.0243
GLY 341
0.0166
PHE 342
0.0201
VAL 343
0.0183
PRO 344
0.0428
GLY 345
0.0299
LYS 346
0.0124
ARG 347
0.0076
PRO 348
0.0110
GLY 349
0.0287
LYS 350
0.0228
ALA 351
0.0045
THR 352
0.0101
LYS 353
0.0053
GLU 354
0.0210
TYR 355
0.0241
PHE 356
0.0109
ASP 357
0.0205
GLN 358
0.0468
VAL 359
0.0278
ILE 360
0.0164
GLY 361
0.0228
ARG 362
0.0172
ILE 363
0.0154
THR 364
0.0117
VAL 365
0.0047
LEU 366
0.0050
GLY 367
0.0089
ALA 368
0.0093
ILE 369
0.0106
TYR 370
0.0170
LEU 371
0.0168
SER 372
0.0153
VAL 373
0.0207
VAL 374
0.0225
CYS 375
0.0134
VAL 376
0.0124
VAL 377
0.0138
PRO 378
0.0101
GLU 379
0.0098
ILE 380
0.0102
VAL 381
0.0110
ARG 382
0.0129
HIS 383
0.0149
TYR 384
0.0155
CYS 385
0.0185
ALA 386
0.0178
VAL 387
0.0182
SER 388
0.0121
PHE 389
0.0066
THR 390
0.0077
LEU 391
0.0110
GLY 392
0.0078
GLY 393
0.0077
THR 394
0.0066
SER 395
0.0057
PHE 396
0.0063
LEU 397
0.0046
ILE 398
0.0028
ILE 399
0.0056
VAL 400
0.0056
ASN 401
0.0087
VAL 402
0.0104
ILE 403
0.0143
ASN 404
0.0141
ASP 405
0.0142
THR 406
0.0124
PHE 407
0.0146
SER 408
0.0141
GLN 409
0.0092
VAL 410
0.0172
GLN 411
0.0146
THR 412
0.0125
GLN 413
0.0251
VAL 414
0.0214
TYR 415
0.0137
SER 416
0.0206
GLY 417
0.0108
ARG 418
0.0173
TYR 419
0.0178
SER 420
0.0138
ALA 421
0.0203
LEU 422
0.0102
MET 423
0.0148
LYS 424
0.0048
LYS 425
0.0028
SER 426
0.0046
GLU 427
0.0107
LEU 428
0.0097
TRP 429
0.0069
LYS 430
0.0060
LYS 431
0.0113
VAL 432
0.0123
LYS 433
0.0260
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.