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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 = 0.5342
SER 3
0.5342
SER 4
0.4262
TRP 5
0.3502
TRP 6
0.2739
SER 7
0.2805
HIS 8
0.1781
VAL 9
0.1213
GLU 10
0.1494
MET 11
0.1275
GLY 12
0.0947
PRO 13
0.0462
PRO 14
0.0230
ASP 15
0.0225
PRO 16
0.0222
ILE 17
0.0222
LEU 18
0.0230
GLY 19
0.0232
VAL 20
0.0229
THR 21
0.0234
GLU 22
0.0241
ALA 23
0.0240
PHE 24
0.0239
LYS 25
0.0246
ARG 26
0.0251
ASP 27
0.0248
THR 28
0.0255
ASN 29
0.0250
SER 30
0.0251
LYS 31
0.0243
LYS 32
0.0239
MET 33
0.0232
ASN 34
0.0229
LEU 35
0.0220
GLY 36
0.0220
VAL 37
0.0222
GLY 38
0.0217
ALA 39
0.0219
TYR 40
0.0219
ARG 41
0.0226
ASP 42
0.0229
ASP 43
0.0231
ASN 44
0.0238
GLY 45
0.0235
LYS 46
0.0237
PRO 47
0.0233
TYR 48
0.0230
VAL 49
0.0230
LEU 50
0.0225
ASN 51
0.0228
CYS 52
0.0222
VAL 53
0.0224
ARG 54
0.0232
LYS 55
0.0230
ALA 56
0.0225
GLU 57
0.0231
ALA 58
0.0237
MET 59
0.0231
ILE 60
0.0231
ALA 61
0.0239
ALA 62
0.0239
LYS 63
0.0234
LYS 64
0.0239
MET 66
0.0233
ASP 67
0.0235
LYS 68
0.0235
GLU 69
0.0230
TYR 70
0.0226
LEU 71
0.0218
PRO 72
0.0212
ILE 73
0.0211
ALA 74
0.0205
GLY 75
0.0208
LEU 76
0.0208
ALA 77
0.0202
ASP 78
0.0202
PHE 79
0.0203
THR 80
0.0198
ARG 81
0.0193
ALA 82
0.0195
SER 83
0.0195
ALA 84
0.0188
GLU 85
0.0187
LEU 86
0.0190
ALA 87
0.0186
LEU 88
0.0181
GLY 89
0.0181
GLU 90
0.0181
ASN 91
0.0176
SER 92
0.0174
GLU 93
0.0170
ALA 94
0.0173
PHE 95
0.0178
LYS 96
0.0175
SER 97
0.0173
GLY 98
0.0178
ARG 99
0.0176
TYR 100
0.0181
VAL 101
0.0187
THR 102
0.0192
VAL 103
0.0198
GLN 104
0.0204
GLY 105
0.0207
ILE 106
0.0213
SER 107
0.0210
GLY 108
0.0204
THR 109
0.0207
GLY 110
0.0209
SER 111
0.0202
LEU 112
0.0199
ARG 113
0.0204
VAL 114
0.0202
GLY 115
0.0195
ALA 116
0.0196
ASN 117
0.0201
PHE 118
0.0196
LEU 119
0.0191
GLN 120
0.0196
ARG 121
0.0197
PHE 122
0.0191
PHE 123
0.0186
LYS 124
0.0186
PHE 125
0.0181
SER 126
0.0184
ARG 129
0.0189
ASP 130
0.0186
VAL 133
0.0186
TYR 134
0.0182
LEU 135
0.0185
PRO 136
0.0183
LYS 137
0.0185
PRO 138
0.0190
SER 139
0.0193
TRP 140
0.0199
GLY 141
0.0204
ASN 142
0.0206
HIS 143
0.0199
THR 144
0.0200
PRO 145
0.0207
ILE 146
0.0204
PHE 147
0.0199
ARG 148
0.0203
ASP 149
0.0209
ALA 150
0.0205
GLY 151
0.0203
LEU 152
0.0196
GLN 154
0.0193
LEU 155
0.0191
GLN 156
0.0185
ALA 157
0.0183
TYR 158
0.0177
ARG 159
0.0177
TYR 160
0.0179
TYR 161
0.0182
ASP 162
0.0180
PRO 163
0.0185
LYS 164
0.0181
THR 165
0.0182
CYS 166
0.0186
SER 167
0.0182
LEU 168
0.0178
ASP 169
0.0174
PHE 170
0.0170
THR 171
0.0167
GLY 172
0.0170
ALA 173
0.0171
MET 174
0.0166
GLU 175
0.0166
ASP 176
0.0170
ILE 177
0.0169
SER 178
0.0165
LYS 179
0.0167
ILE 180
0.0171
PRO 181
0.0172
GLU 182
0.0170
LYS 183
0.0174
SER 184
0.0177
ILE 185
0.0180
ILE 186
0.0179
LEU 187
0.0183
LEU 188
0.0181
HIS 189
0.0186
ALA 190
0.0184
CYS 191
0.0187
ALA 192
0.0192
HIS 193
0.0190
ASN 194
0.0196
PRO 195
0.0198
THR 196
0.0194
GLY 197
0.0193
VAL 198
0.0186
ASP 199
0.0183
PRO 200
0.0177
ARG 201
0.0175
GLN 202
0.0172
GLU 203
0.0168
GLN 204
0.0169
TRP 205
0.0170
LYS 206
0.0166
GLU 207
0.0164
LEU 208
0.0167
ALA 209
0.0166
SER 210
0.0162
VAL 211
0.0163
VAL 212
0.0167
LYS 213
0.0164
LYS 214
0.0162
ARG 215
0.0165
ASN 216
0.0167
LEU 217
0.0171
LEU 218
0.0175
ALA 219
0.0176
TYR 220
0.0182
PHE 221
0.0184
ASP 222
0.0190
MET 223
0.0191
ALA 224
0.0198
TYR 225
0.0198
GLN 226
0.0195
GLY 227
0.0197
PHE 228
0.0202
ALA 229
0.0197
SER 230
0.0195
GLY 231
0.0199
ASP 232
0.0194
ILE 233
0.0192
ASN 234
0.0185
ARG 235
0.0184
ASP 236
0.0187
ALA 237
0.0183
TRP 238
0.0178
ALA 239
0.0176
LEU 240
0.0177
ARG 241
0.0175
HIS 242
0.0170
PHE 243
0.0170
ILE 244
0.0170
GLU 245
0.0167
GLN 246
0.0164
GLY 247
0.0165
ILE 248
0.0168
ASP 249
0.0172
VAL 250
0.0177
VAL 251
0.0183
LEU 252
0.0187
SER 253
0.0193
GLN 254
0.0196
SER 255
0.0203
TYR 256
0.0207
ALA 257
0.0212
LYS 258
0.0210
ASN 259
0.0207
MET 260
0.0213
GLY 261
0.0219
LEU 262
0.0220
TYR 263
0.0221
GLY 264
0.0227
GLU 265
0.0224
ARG 266
0.0218
ALA 267
0.0212
GLY 268
0.0205
ALA 269
0.0199
PHE 270
0.0195
THR 271
0.0188
VAL 272
0.0184
ILE 273
0.0178
CYS 274
0.0176
ARG 275
0.0172
ASP 276
0.0173
ALA 277
0.0177
GLU 278
0.0178
GLU 279
0.0179
ALA 280
0.0182
LYS 281
0.0187
ARG 282
0.0188
VAL 283
0.0188
GLU 284
0.0192
SER 285
0.0197
GLN 286
0.0197
LEU 287
0.0199
LYS 288
0.0204
ILE 289
0.0207
LEU 290
0.0207
ILE 291
0.0211
ARG 292
0.0216
PRO 293
0.0220
MET 294
0.0219
TYR 295
0.0223
SER 296
0.0221
ASN 297
0.0219
PRO 298
0.0218
PRO 299
0.0223
MET 300
0.0222
ASN 301
0.0226
GLY 302
0.0220
ALA 303
0.0214
ARG 304
0.0218
ILE 305
0.0219
ALA 306
0.0211
SER 307
0.0208
LEU 308
0.0213
ILE 309
0.0211
LEU 310
0.0204
ASN 311
0.0204
THR 312
0.0209
PRO 313
0.0206
GLU 314
0.0213
LEU 315
0.0214
ARG 316
0.0207
LYS 317
0.0208
GLU 318
0.0214
TRP 319
0.0211
LEU 320
0.0206
VAL 321
0.0211
GLU 322
0.0215
VAL 323
0.0209
LYS 324
0.0207
GLY 325
0.0214
MET 326
0.0213
ALA 327
0.0206
ASP 328
0.0209
ARG 329
0.0215
ILE 330
0.0210
ILE 331
0.0205
SER 332
0.0211
MET 333
0.0213
ARG 334
0.0206
THR 335
0.0206
GLN 336
0.0214
LEU 337
0.0212
VAL 338
0.0206
SER 339
0.0210
ASN 340
0.0216
LEU 341
0.0211
LYS 342
0.0209
LYS 343
0.0216
GLU 344
0.0217
GLY 345
0.0212
SER 346
0.0206
SER 347
0.0200
HIS 348
0.0196
ASN 349
0.0192
TRP 350
0.0196
GLN 351
0.0192
HIS 352
0.0190
ILE 353
0.0197
THR 354
0.0196
ASP 355
0.0189
GLN 356
0.0192
ILE 357
0.0194
GLY 358
0.0199
MET 359
0.0205
PHE 360
0.0203
CYS 361
0.0200
PHE 362
0.0197
THR 363
0.0200
GLY 364
0.0196
LEU 365
0.0202
LYS 366
0.0202
PRO 367
0.0208
GLU 368
0.0211
GLN 369
0.0211
VAL 370
0.0214
GLU 371
0.0220
ARG 372
0.0222
LEU 373
0.0223
THR 374
0.0228
LYS 375
0.0232
GLU 376
0.0233
PHE 377
0.0232
SER 378
0.0235
ILE 379
0.0228
TYR 380
0.0226
MET 381
0.0218
THR 382
0.0215
LYS 383
0.0211
ASP 384
0.0204
GLY 385
0.0205
ARG 386
0.0205
ILE 387
0.0210
SER 388
0.0212
VAL 389
0.0212
ALA 390
0.0218
GLY 391
0.0223
VAL 392
0.0222
ALA 393
0.0227
SER 394
0.0229
SER 395
0.0235
ASN 396
0.0231
VAL 397
0.0223
GLY 398
0.0226
TYR 399
0.0229
LEU 400
0.0222
ALA 401
0.0218
HIS 402
0.0223
ALA 403
0.0222
ILE 404
0.0214
HIS 405
0.0213
GLN 406
0.0218
VAL 408
0.0214
THR 409
0.0207
LYS 410
0.0208
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.