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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 = 0.0477
MET 1
0.0287
ASN 2
0.0201
VAL 3
0.0241
GLY 4
0.0320
ALA 5
0.0232
ARG 6
0.0112
GLY 7
0.0341
ASN 8
0.0452
ALA 9
0.0477
GLY 10
0.0322
LEU 11
0.0192
PHE 12
0.0161
TRP 13
0.0186
ARG 14
0.0029
PHE 15
0.0089
GLY 16
0.0133
PHE 17
0.0140
THR 18
0.0170
LEU 19
0.0235
LEU 20
0.0212
ALA 21
0.0134
LEU 22
0.0149
ILE 23
0.0181
VAL 24
0.0157
TYR 25
0.0111
ARG 26
0.0103
LEU 27
0.0142
GLY 28
0.0132
THR 29
0.0092
TYR 30
0.0123
ILE 31
0.0143
PRO 32
0.0151
ILE 33
0.0167
PRO 34
0.0111
GLY 35
0.0122
VAL 36
0.0114
ASN 37
0.0150
PRO 38
0.0150
SER 39
0.0160
VAL 40
0.0192
VAL 41
0.0155
GLU 42
0.0108
ASP 43
0.0225
ILE 44
0.0250
ILE 45
0.0184
SER 46
0.0399
SER 47
0.0401
HIS 48
0.0368
ALA 49
0.0177
THR 50
0.0137
GLY 51
0.0192
VAL 52
0.0068
LEU 53
0.0063
GLY 54
0.0103
ILE 55
0.0093
PHE 56
0.0065
ASN 57
0.0064
VAL 58
0.0081
PHE 59
0.0086
SER 60
0.0052
GLY 61
0.0042
GLY 62
0.0017
ALA 63
0.0045
LEU 64
0.0075
GLY 65
0.0084
ARG 66
0.0088
MET 67
0.0127
THR 68
0.0126
ILE 69
0.0149
PHE 70
0.0099
ALA 71
0.0107
LEU 72
0.0080
ASN 73
0.0048
VAL 74
0.0055
MET 75
0.0082
PRO 76
0.0095
TYR 77
0.0071
ILE 78
0.0108
VAL 79
0.0139
SER 80
0.0131
SER 81
0.0136
ILE 82
0.0167
ILE 83
0.0163
VAL 84
0.0145
GLN 85
0.0097
LEU 86
0.0054
LEU 87
0.0107
SER 88
0.0033
VAL 89
0.0204
ALA 90
0.0314
ILE 91
0.0296
PRO 92
0.0291
THR 93
0.0241
LEU 94
0.0075
ASN 95
0.0034
GLU 96
0.0053
MET 97
0.0118
ARG 98
0.0092
GLN 99
0.0137
ASP 100
0.0199
GLY 101
0.0101
GLU 102
0.0096
LEU 103
0.0153
GLY 104
0.0084
ARG 105
0.0085
MET 106
0.0202
LYS 107
0.0146
MET 108
0.0039
SER 109
0.0097
ALA 110
0.0108
TYR 111
0.0101
THR 112
0.0100
ARG 113
0.0072
TYR 114
0.0158
LEU 115
0.0177
SER 116
0.0137
VAL 117
0.0159
ALA 118
0.0227
PHE 119
0.0197
CYS 120
0.0157
ILE 121
0.0175
ALA 122
0.0169
GLN 123
0.0118
GLY 124
0.0136
LEU 125
0.0122
VAL 126
0.0129
ILE 127
0.0105
LEU 128
0.0091
LEU 129
0.0105
GLY 130
0.0151
LEU 131
0.0143
GLU 132
0.0106
ARG 133
0.0191
MET 134
0.0227
ASN 135
0.0204
SER 136
0.0214
ASP 137
0.0133
GLU 138
0.0120
VAL 139
0.0093
MET 140
0.0071
VAL 141
0.0065
VAL 142
0.0120
ILE 143
0.0137
ASN 144
0.0187
PRO 145
0.0157
GLY 146
0.0166
ILE 147
0.0129
MET 148
0.0101
PHE 149
0.0076
ARG 150
0.0063
VAL 151
0.0103
VAL 152
0.0126
GLY 153
0.0118
ILE 154
0.0171
SER 155
0.0167
SER 156
0.0170
LEU 157
0.0181
LEU 158
0.0188
ALA 159
0.0185
GLY 160
0.0166
THR 161
0.0132
MET 162
0.0140
PHE 163
0.0163
LEU 164
0.0100
LEU 165
0.0085
TRP 166
0.0143
LEU 167
0.0137
GLY 168
0.0117
GLU 169
0.0146
ARG 170
0.0156
ILE 171
0.0145
ASN 172
0.0158
ALA 173
0.0152
LYS 174
0.0106
GLY 175
0.0085
ILE 176
0.0108
GLY 177
0.0135
ASN 178
0.0139
GLY 179
0.0131
ILE 180
0.0131
SER 181
0.0148
LEU 182
0.0141
ILE 183
0.0129
ILE 184
0.0129
PHE 185
0.0143
VAL 186
0.0126
GLY 187
0.0103
ILE 188
0.0122
ILE 189
0.0140
SER 190
0.0124
GLU 191
0.0066
LEU 192
0.0168
PRO 193
0.0404
SER 194
0.0330
SER 195
0.0188
ILE 196
0.0309
SER 197
0.0324
SER 198
0.0251
VAL 199
0.0249
PHE 200
0.0220
LEU 201
0.0183
LEU 202
0.0177
GLY 203
0.0145
LYS 204
0.0115
ASN 205
0.0219
GLY 206
0.0211
GLU 207
0.0188
VAL 208
0.0254
SER 209
0.0283
GLY 210
0.0271
LEU 211
0.0257
VAL 212
0.0240
VAL 213
0.0260
LEU 214
0.0170
SER 215
0.0071
MET 216
0.0145
LEU 217
0.0296
LEU 218
0.0346
ALA 219
0.0271
PHE 220
0.0304
PHE 221
0.0449
ALA 222
0.0450
LEU 223
0.0279
PHE 224
0.0290
LEU 225
0.0346
LEU 226
0.0290
ILE 227
0.0196
ILE 228
0.0183
PHE 229
0.0235
PHE 230
0.0189
GLU 231
0.0122
ARG 232
0.0149
SER 233
0.0204
TYR 234
0.0242
ARG 235
0.0229
LYS 236
0.0222
VAL 237
0.0167
PHE 238
0.0138
VAL 239
0.0060
GLN 240
0.0094
TYR 241
0.0176
PRO 242
0.0112
LYS 243
0.0123
ARG 244
0.0424
GLN 245
0.0180
THR 246
0.0121
GLY 247
0.0222
GLY 248
0.0169
ARG 249
0.0109
PHE 250
0.0085
TYR 251
0.0042
ASN 252
0.0079
SER 253
0.0178
ASP 254
0.0141
SER 255
0.0087
SER 256
0.0169
TYR 257
0.0166
ILE 258
0.0153
PRO 259
0.0248
LEU 260
0.0187
LYS 261
0.0169
ILE 262
0.0123
ASN 263
0.0089
THR 264
0.0090
ALA 265
0.0071
GLY 266
0.0089
VAL 267
0.0110
ILE 268
0.0130
PRO 269
0.0118
PRO 270
0.0111
ILE 271
0.0106
PHE 272
0.0111
ALA 273
0.0095
ASN 274
0.0063
ALA 275
0.0067
LEU 276
0.0070
LEU 277
0.0030
LEU 278
0.0022
SER 279
0.0019
SER 280
0.0055
ILE 281
0.0042
SER 282
0.0035
LEU 283
0.0057
VAL 284
0.0077
ARG 285
0.0065
PHE 286
0.0094
HIS 287
0.0125
SER 288
0.0153
GLY 289
0.0345
SER 290
0.0381
GLU 291
0.0309
TRP 292
0.0214
ALA 293
0.0133
ASP 294
0.0178
VAL 295
0.0184
LEU 296
0.0157
LEU 297
0.0071
ARG 298
0.0052
TYR 299
0.0079
LEU 300
0.0082
SER 301
0.0129
SER 302
0.0152
GLU 303
0.0154
GLY 304
0.0111
VAL 305
0.0077
LEU 306
0.0065
TYR 307
0.0054
VAL 308
0.0053
SER 309
0.0037
VAL 310
0.0039
TYR 311
0.0032
ILE 312
0.0035
ALA 313
0.0039
LEU 314
0.0050
ILE 315
0.0059
MET 316
0.0054
PHE 317
0.0042
PHE 318
0.0066
THR 319
0.0053
PHE 320
0.0031
PHE 321
0.0057
TYR 322
0.0064
THR 323
0.0038
SER 324
0.0076
LEU 325
0.0122
VAL 326
0.0109
PHE 327
0.0117
ASP 328
0.0208
THR 329
0.0171
LYS 330
0.0124
GLU 331
0.0192
THR 332
0.0212
SER 333
0.0162
GLU 334
0.0234
MET 335
0.0277
LEU 336
0.0168
LYS 337
0.0211
LYS 338
0.0269
ASN 339
0.0190
GLY 340
0.0115
GLY 341
0.0108
PHE 342
0.0086
VAL 343
0.0074
PRO 344
0.0097
GLY 345
0.0093
LYS 346
0.0106
ARG 347
0.0169
PRO 348
0.0184
GLY 349
0.0195
LYS 350
0.0180
ALA 351
0.0145
THR 352
0.0145
LYS 353
0.0155
GLU 354
0.0160
TYR 355
0.0115
PHE 356
0.0085
ASP 357
0.0107
GLN 358
0.0099
VAL 359
0.0048
ILE 360
0.0029
GLY 361
0.0066
ARG 362
0.0104
ILE 363
0.0091
THR 364
0.0052
VAL 365
0.0064
LEU 366
0.0073
GLY 367
0.0053
ALA 368
0.0048
ILE 369
0.0080
TYR 370
0.0105
LEU 371
0.0070
SER 372
0.0066
VAL 373
0.0086
VAL 374
0.0102
CYS 375
0.0077
VAL 376
0.0047
VAL 377
0.0057
PRO 378
0.0068
GLU 379
0.0088
ILE 380
0.0111
VAL 381
0.0085
ARG 382
0.0139
HIS 383
0.0227
TYR 384
0.0227
CYS 385
0.0138
ALA 386
0.0187
VAL 387
0.0153
SER 388
0.0127
PHE 389
0.0175
THR 390
0.0181
LEU 391
0.0185
GLY 392
0.0155
GLY 393
0.0120
THR 394
0.0125
SER 395
0.0170
PHE 396
0.0159
LEU 397
0.0120
ILE 398
0.0133
ILE 399
0.0145
VAL 400
0.0139
ASN 401
0.0103
VAL 402
0.0138
ILE 403
0.0123
ASN 404
0.0076
ASP 405
0.0092
THR 406
0.0074
PHE 407
0.0076
SER 408
0.0063
GLN 409
0.0084
VAL 410
0.0084
GLN 411
0.0081
THR 412
0.0093
GLN 413
0.0089
VAL 414
0.0095
TYR 415
0.0059
SER 416
0.0065
GLY 417
0.0065
ARG 418
0.0038
TYR 419
0.0019
SER 420
0.0015
ALA 421
0.0033
LEU 422
0.0029
MET 423
0.0020
LYS 424
0.0052
LYS 425
0.0054
SER 426
0.0051
GLU 427
0.0067
LEU 428
0.0066
TRP 429
0.0065
LYS 430
0.0084
LYS 431
0.0083
VAL 432
0.0062
LYS 433
0.0087
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.