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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 = 0.0442
MET 1
0.0095
ASN 2
0.0116
VAL 3
0.0078
GLY 4
0.0089
ALA 5
0.0131
ARG 6
0.0157
GLY 7
0.0146
ASN 8
0.0151
ALA 9
0.0172
GLY 10
0.0151
LEU 11
0.0157
PHE 12
0.0171
TRP 13
0.0139
ARG 14
0.0139
PHE 15
0.0167
GLY 16
0.0124
PHE 17
0.0097
THR 18
0.0101
LEU 19
0.0099
LEU 20
0.0102
ALA 21
0.0080
LEU 22
0.0058
ILE 23
0.0106
VAL 24
0.0126
TYR 25
0.0093
ARG 26
0.0114
LEU 27
0.0132
GLY 28
0.0120
THR 29
0.0124
TYR 30
0.0144
ILE 31
0.0126
PRO 32
0.0122
ILE 33
0.0126
PRO 34
0.0115
GLY 35
0.0151
VAL 36
0.0154
ASN 37
0.0149
PRO 38
0.0172
SER 39
0.0180
VAL 40
0.0208
VAL 41
0.0212
GLU 42
0.0216
ASP 43
0.0256
ILE 44
0.0250
ILE 45
0.0158
SER 46
0.0160
SER 47
0.0155
HIS 48
0.0277
ALA 49
0.0227
THR 50
0.0146
GLY 51
0.0184
VAL 52
0.0172
LEU 53
0.0135
GLY 54
0.0127
ILE 55
0.0101
PHE 56
0.0116
ASN 57
0.0118
VAL 58
0.0079
PHE 59
0.0086
SER 60
0.0102
GLY 61
0.0090
GLY 62
0.0127
ALA 63
0.0115
LEU 64
0.0136
GLY 65
0.0166
ARG 66
0.0169
MET 67
0.0142
THR 68
0.0112
ILE 69
0.0103
PHE 70
0.0102
ALA 71
0.0092
LEU 72
0.0070
ASN 73
0.0067
VAL 74
0.0058
MET 75
0.0051
PRO 76
0.0020
TYR 77
0.0026
ILE 78
0.0039
VAL 79
0.0031
SER 80
0.0039
SER 81
0.0044
ILE 82
0.0038
ILE 83
0.0070
VAL 84
0.0088
GLN 85
0.0109
LEU 86
0.0124
LEU 87
0.0126
SER 88
0.0136
VAL 89
0.0156
ALA 90
0.0174
ILE 91
0.0180
PRO 92
0.0173
THR 93
0.0166
LEU 94
0.0156
ASN 95
0.0155
GLU 96
0.0131
MET 97
0.0096
ARG 98
0.0094
GLN 99
0.0076
ASP 100
0.0064
GLY 101
0.0085
GLU 102
0.0158
LEU 103
0.0089
GLY 104
0.0022
ARG 105
0.0114
MET 106
0.0112
LYS 107
0.0097
MET 108
0.0126
SER 109
0.0112
ALA 110
0.0133
TYR 111
0.0133
THR 112
0.0035
ARG 113
0.0079
TYR 114
0.0113
LEU 115
0.0084
SER 116
0.0067
VAL 117
0.0082
ALA 118
0.0107
PHE 119
0.0105
CYS 120
0.0101
ILE 121
0.0111
ALA 122
0.0145
GLN 123
0.0118
GLY 124
0.0160
LEU 125
0.0187
VAL 126
0.0210
ILE 127
0.0187
LEU 128
0.0183
LEU 129
0.0191
GLY 130
0.0165
LEU 131
0.0189
GLU 132
0.0165
ARG 133
0.0152
MET 134
0.0149
ASN 135
0.0180
SER 136
0.0165
ASP 137
0.0231
GLU 138
0.0303
VAL 139
0.0319
MET 140
0.0255
VAL 141
0.0272
VAL 142
0.0302
ILE 143
0.0270
ASN 144
0.0212
PRO 145
0.0165
GLY 146
0.0152
ILE 147
0.0151
MET 148
0.0148
PHE 149
0.0196
ARG 150
0.0194
VAL 151
0.0179
VAL 152
0.0170
GLY 153
0.0158
ILE 154
0.0148
SER 155
0.0132
SER 156
0.0158
LEU 157
0.0141
LEU 158
0.0132
ALA 159
0.0130
GLY 160
0.0140
THR 161
0.0110
MET 162
0.0127
PHE 163
0.0184
LEU 164
0.0113
LEU 165
0.0129
TRP 166
0.0199
LEU 167
0.0137
GLY 168
0.0117
GLU 169
0.0182
ARG 170
0.0177
ILE 171
0.0113
ASN 172
0.0169
ALA 173
0.0216
LYS 174
0.0165
GLY 175
0.0121
ILE 176
0.0150
GLY 177
0.0163
ASN 178
0.0085
GLY 179
0.0037
ILE 180
0.0036
SER 181
0.0028
LEU 182
0.0043
ILE 183
0.0049
ILE 184
0.0090
PHE 185
0.0109
VAL 186
0.0102
GLY 187
0.0099
ILE 188
0.0107
ILE 189
0.0112
SER 190
0.0105
GLU 191
0.0103
LEU 192
0.0088
PRO 193
0.0015
SER 194
0.0087
SER 195
0.0131
ILE 196
0.0189
SER 197
0.0252
SER 198
0.0288
VAL 199
0.0258
PHE 200
0.0278
LEU 201
0.0258
LEU 202
0.0172
GLY 203
0.0218
LYS 204
0.0327
ASN 205
0.0210
GLY 206
0.0163
GLU 207
0.0118
VAL 208
0.0172
SER 209
0.0161
GLY 210
0.0167
LEU 211
0.0130
VAL 212
0.0104
VAL 213
0.0098
LEU 214
0.0086
SER 215
0.0054
MET 216
0.0079
LEU 217
0.0114
LEU 218
0.0139
ALA 219
0.0156
PHE 220
0.0155
PHE 221
0.0157
ALA 222
0.0145
LEU 223
0.0126
PHE 224
0.0155
LEU 225
0.0141
LEU 226
0.0102
ILE 227
0.0119
ILE 228
0.0159
PHE 229
0.0172
PHE 230
0.0126
GLU 231
0.0149
ARG 232
0.0188
SER 233
0.0167
TYR 234
0.0166
ARG 235
0.0137
LYS 236
0.0101
VAL 237
0.0099
PHE 238
0.0129
VAL 239
0.0153
GLN 240
0.0211
TYR 241
0.0143
PRO 242
0.0105
LYS 243
0.0126
ARG 244
0.0137
GLN 245
0.0184
THR 246
0.0263
GLY 247
0.0150
GLY 248
0.0219
ARG 249
0.0154
PHE 250
0.0157
TYR 251
0.0193
ASN 252
0.0094
SER 253
0.0070
ASP 254
0.0110
SER 255
0.0192
SER 256
0.0178
TYR 257
0.0128
ILE 258
0.0116
PRO 259
0.0110
LEU 260
0.0116
LYS 261
0.0133
ILE 262
0.0111
ASN 263
0.0094
THR 264
0.0102
ALA 265
0.0097
GLY 266
0.0116
VAL 267
0.0132
ILE 268
0.0176
PRO 269
0.0177
PRO 270
0.0190
ILE 271
0.0157
PHE 272
0.0149
ALA 273
0.0168
ASN 274
0.0174
ALA 275
0.0159
LEU 276
0.0152
LEU 277
0.0174
LEU 278
0.0162
SER 279
0.0143
SER 280
0.0095
ILE 281
0.0112
SER 282
0.0108
LEU 283
0.0057
VAL 284
0.0083
ARG 285
0.0131
PHE 286
0.0196
HIS 287
0.0156
SER 288
0.0141
GLY 289
0.0180
SER 290
0.0312
GLU 291
0.0363
TRP 292
0.0224
ALA 293
0.0229
ASP 294
0.0200
VAL 295
0.0239
LEU 296
0.0189
LEU 297
0.0177
ARG 298
0.0242
TYR 299
0.0212
LEU 300
0.0194
SER 301
0.0219
SER 302
0.0194
GLU 303
0.0120
GLY 304
0.0173
VAL 305
0.0182
LEU 306
0.0216
TYR 307
0.0214
VAL 308
0.0218
SER 309
0.0226
VAL 310
0.0241
TYR 311
0.0237
ILE 312
0.0224
ALA 313
0.0233
LEU 314
0.0233
ILE 315
0.0212
MET 316
0.0197
PHE 317
0.0219
PHE 318
0.0201
THR 319
0.0156
PHE 320
0.0156
PHE 321
0.0185
TYR 322
0.0135
THR 323
0.0084
SER 324
0.0107
LEU 325
0.0109
VAL 326
0.0070
PHE 327
0.0075
ASP 328
0.0130
THR 329
0.0104
LYS 330
0.0135
GLU 331
0.0139
THR 332
0.0063
SER 333
0.0015
GLU 334
0.0051
MET 335
0.0101
LEU 336
0.0117
LYS 337
0.0116
LYS 338
0.0122
ASN 339
0.0154
GLY 340
0.0175
GLY 341
0.0164
PHE 342
0.0178
VAL 343
0.0175
PRO 344
0.0221
GLY 345
0.0193
LYS 346
0.0128
ARG 347
0.0089
PRO 348
0.0063
GLY 349
0.0070
LYS 350
0.0147
ALA 351
0.0163
THR 352
0.0113
LYS 353
0.0119
GLU 354
0.0166
TYR 355
0.0119
PHE 356
0.0097
ASP 357
0.0135
GLN 358
0.0125
VAL 359
0.0149
ILE 360
0.0124
GLY 361
0.0135
ARG 362
0.0232
ILE 363
0.0142
THR 364
0.0123
VAL 365
0.0205
LEU 366
0.0190
GLY 367
0.0081
ALA 368
0.0146
ILE 369
0.0184
TYR 370
0.0093
LEU 371
0.0115
SER 372
0.0180
VAL 373
0.0131
VAL 374
0.0118
CYS 375
0.0176
VAL 376
0.0181
VAL 377
0.0167
PRO 378
0.0162
GLU 379
0.0190
ILE 380
0.0275
VAL 381
0.0221
ARG 382
0.0174
HIS 383
0.0240
TYR 384
0.0442
CYS 385
0.0265
ALA 386
0.0233
VAL 387
0.0124
SER 388
0.0108
PHE 389
0.0067
THR 390
0.0065
LEU 391
0.0124
GLY 392
0.0139
GLY 393
0.0158
THR 394
0.0181
SER 395
0.0194
PHE 396
0.0167
LEU 397
0.0167
ILE 398
0.0173
ILE 399
0.0185
VAL 400
0.0167
ASN 401
0.0137
VAL 402
0.0150
ILE 403
0.0151
ASN 404
0.0135
ASP 405
0.0139
THR 406
0.0157
PHE 407
0.0145
SER 408
0.0155
GLN 409
0.0137
VAL 410
0.0095
GLN 411
0.0095
THR 412
0.0148
GLN 413
0.0105
VAL 414
0.0132
TYR 415
0.0247
SER 416
0.0254
GLY 417
0.0274
ARG 418
0.0227
TYR 419
0.0214
SER 420
0.0256
ALA 421
0.0164
LEU 422
0.0058
MET 423
0.0159
LYS 424
0.0052
LYS 425
0.0109
SER 426
0.0169
GLU 427
0.0172
LEU 428
0.0180
TRP 429
0.0165
LYS 430
0.0082
LYS 431
0.0139
VAL 432
0.0228
LYS 433
0.0253
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.