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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 = 0.0437
MET 1
0.0254
ASN 2
0.0261
VAL 3
0.0355
GLY 4
0.0271
ALA 5
0.0127
ARG 6
0.0164
GLY 7
0.0317
ASN 8
0.0273
ALA 9
0.0262
GLY 10
0.0261
LEU 11
0.0102
PHE 12
0.0065
TRP 13
0.0212
ARG 14
0.0213
PHE 15
0.0205
GLY 16
0.0234
PHE 17
0.0263
THR 18
0.0262
LEU 19
0.0250
LEU 20
0.0253
ALA 21
0.0234
LEU 22
0.0197
ILE 23
0.0203
VAL 24
0.0150
TYR 25
0.0133
ARG 26
0.0158
LEU 27
0.0130
GLY 28
0.0095
THR 29
0.0127
TYR 30
0.0150
ILE 31
0.0129
PRO 32
0.0136
ILE 33
0.0136
PRO 34
0.0135
GLY 35
0.0153
VAL 36
0.0162
ASN 37
0.0155
PRO 38
0.0116
SER 39
0.0104
VAL 40
0.0126
VAL 41
0.0139
GLU 42
0.0119
ASP 43
0.0135
ILE 44
0.0129
ILE 45
0.0112
SER 46
0.0166
SER 47
0.0136
HIS 48
0.0104
ALA 49
0.0072
THR 50
0.0059
GLY 51
0.0074
VAL 52
0.0057
LEU 53
0.0065
GLY 54
0.0066
ILE 55
0.0053
PHE 56
0.0044
ASN 57
0.0036
VAL 58
0.0023
PHE 59
0.0016
SER 60
0.0019
GLY 61
0.0075
GLY 62
0.0086
ALA 63
0.0076
LEU 64
0.0080
GLY 65
0.0113
ARG 66
0.0137
MET 67
0.0133
THR 68
0.0131
ILE 69
0.0133
PHE 70
0.0105
ALA 71
0.0099
LEU 72
0.0080
ASN 73
0.0082
VAL 74
0.0064
MET 75
0.0058
PRO 76
0.0093
TYR 77
0.0101
ILE 78
0.0096
VAL 79
0.0109
SER 80
0.0115
SER 81
0.0134
ILE 82
0.0160
ILE 83
0.0149
VAL 84
0.0160
GLN 85
0.0209
LEU 86
0.0263
LEU 87
0.0264
SER 88
0.0234
VAL 89
0.0262
ALA 90
0.0318
ILE 91
0.0310
PRO 92
0.0268
THR 93
0.0356
LEU 94
0.0287
ASN 95
0.0206
GLU 96
0.0261
MET 97
0.0285
ARG 98
0.0187
GLN 99
0.0188
ASP 100
0.0280
GLY 101
0.0177
GLU 102
0.0123
LEU 103
0.0230
GLY 104
0.0222
ARG 105
0.0173
MET 106
0.0231
LYS 107
0.0257
MET 108
0.0222
SER 109
0.0195
ALA 110
0.0189
TYR 111
0.0170
THR 112
0.0140
ARG 113
0.0109
TYR 114
0.0112
LEU 115
0.0113
SER 116
0.0115
VAL 117
0.0114
ALA 118
0.0109
PHE 119
0.0106
CYS 120
0.0121
ILE 121
0.0155
ALA 122
0.0138
GLN 123
0.0121
GLY 124
0.0153
LEU 125
0.0165
VAL 126
0.0167
ILE 127
0.0166
LEU 128
0.0167
LEU 129
0.0190
GLY 130
0.0202
LEU 131
0.0202
GLU 132
0.0203
ARG 133
0.0245
MET 134
0.0258
ASN 135
0.0261
SER 136
0.0272
ASP 137
0.0257
GLU 138
0.0293
VAL 139
0.0311
MET 140
0.0248
VAL 141
0.0240
VAL 142
0.0255
ILE 143
0.0225
ASN 144
0.0234
PRO 145
0.0219
GLY 146
0.0223
ILE 147
0.0241
MET 148
0.0209
PHE 149
0.0191
ARG 150
0.0192
VAL 151
0.0201
VAL 152
0.0176
GLY 153
0.0160
ILE 154
0.0164
SER 155
0.0150
SER 156
0.0140
LEU 157
0.0127
LEU 158
0.0124
ALA 159
0.0111
GLY 160
0.0117
THR 161
0.0113
MET 162
0.0087
PHE 163
0.0087
LEU 164
0.0107
LEU 165
0.0099
TRP 166
0.0116
LEU 167
0.0147
GLY 168
0.0167
GLU 169
0.0195
ARG 170
0.0202
ILE 171
0.0216
ASN 172
0.0224
ALA 173
0.0226
LYS 174
0.0244
GLY 175
0.0238
ILE 176
0.0205
GLY 177
0.0212
ASN 178
0.0193
GLY 179
0.0163
ILE 180
0.0131
SER 181
0.0127
LEU 182
0.0140
ILE 183
0.0142
ILE 184
0.0103
PHE 185
0.0104
VAL 186
0.0136
GLY 187
0.0112
ILE 188
0.0100
ILE 189
0.0100
SER 190
0.0112
GLU 191
0.0121
LEU 192
0.0104
PRO 193
0.0088
SER 194
0.0105
SER 195
0.0135
ILE 196
0.0142
SER 197
0.0155
SER 198
0.0170
VAL 199
0.0159
PHE 200
0.0164
LEU 201
0.0165
LEU 202
0.0181
GLY 203
0.0183
LYS 204
0.0182
ASN 205
0.0185
GLY 206
0.0220
GLU 207
0.0234
VAL 208
0.0163
SER 209
0.0196
GLY 210
0.0185
LEU 211
0.0215
VAL 212
0.0158
VAL 213
0.0134
LEU 214
0.0176
SER 215
0.0177
MET 216
0.0148
LEU 217
0.0154
LEU 218
0.0177
ALA 219
0.0163
PHE 220
0.0156
PHE 221
0.0168
ALA 222
0.0153
LEU 223
0.0160
PHE 224
0.0146
LEU 225
0.0141
LEU 226
0.0146
ILE 227
0.0135
ILE 228
0.0128
PHE 229
0.0117
PHE 230
0.0110
GLU 231
0.0090
ARG 232
0.0093
SER 233
0.0076
TYR 234
0.0080
ARG 235
0.0050
LYS 236
0.0068
VAL 237
0.0063
PHE 238
0.0094
VAL 239
0.0069
GLN 240
0.0082
TYR 241
0.0274
PRO 242
0.0220
LYS 243
0.0267
ARG 244
0.0437
GLN 245
0.0283
THR 246
0.0373
GLY 247
0.0228
GLY 248
0.0128
ARG 249
0.0118
PHE 250
0.0118
TYR 251
0.0089
ASN 252
0.0111
SER 253
0.0124
ASP 254
0.0134
SER 255
0.0095
SER 256
0.0048
TYR 257
0.0057
ILE 258
0.0070
PRO 259
0.0093
LEU 260
0.0085
LYS 261
0.0074
ILE 262
0.0083
ASN 263
0.0078
THR 264
0.0070
ALA 265
0.0073
GLY 266
0.0098
VAL 267
0.0077
ILE 268
0.0108
PRO 269
0.0103
PRO 270
0.0114
ILE 271
0.0122
PHE 272
0.0105
ALA 273
0.0116
ASN 274
0.0116
ALA 275
0.0100
LEU 276
0.0095
LEU 277
0.0122
LEU 278
0.0119
SER 279
0.0109
SER 280
0.0161
ILE 281
0.0147
SER 282
0.0131
LEU 283
0.0183
VAL 284
0.0158
ARG 285
0.0124
PHE 286
0.0143
HIS 287
0.0117
SER 288
0.0079
GLY 289
0.0095
SER 290
0.0081
GLU 291
0.0150
TRP 292
0.0248
ALA 293
0.0233
ASP 294
0.0161
VAL 295
0.0239
LEU 296
0.0253
LEU 297
0.0167
ARG 298
0.0156
TYR 299
0.0191
LEU 300
0.0186
SER 301
0.0134
SER 302
0.0124
GLU 303
0.0110
GLY 304
0.0137
VAL 305
0.0149
LEU 306
0.0178
TYR 307
0.0169
VAL 308
0.0165
SER 309
0.0179
VAL 310
0.0170
TYR 311
0.0163
ILE 312
0.0171
ALA 313
0.0152
LEU 314
0.0139
ILE 315
0.0143
MET 316
0.0133
PHE 317
0.0095
PHE 318
0.0095
THR 319
0.0101
PHE 320
0.0074
PHE 321
0.0054
TYR 322
0.0076
THR 323
0.0095
SER 324
0.0081
LEU 325
0.0111
VAL 326
0.0155
PHE 327
0.0159
ASP 328
0.0353
THR 329
0.0272
LYS 330
0.0290
GLU 331
0.0295
THR 332
0.0227
SER 333
0.0146
GLU 334
0.0111
MET 335
0.0178
LEU 336
0.0131
LYS 337
0.0129
LYS 338
0.0205
ASN 339
0.0205
GLY 340
0.0246
GLY 341
0.0167
PHE 342
0.0125
VAL 343
0.0053
PRO 344
0.0138
GLY 345
0.0221
LYS 346
0.0185
ARG 347
0.0237
PRO 348
0.0151
GLY 349
0.0142
LYS 350
0.0229
ALA 351
0.0223
THR 352
0.0165
LYS 353
0.0212
GLU 354
0.0244
TYR 355
0.0177
PHE 356
0.0158
ASP 357
0.0195
GLN 358
0.0167
VAL 359
0.0127
ILE 360
0.0137
GLY 361
0.0109
ARG 362
0.0093
ILE 363
0.0097
THR 364
0.0097
VAL 365
0.0088
LEU 366
0.0116
GLY 367
0.0127
ALA 368
0.0123
ILE 369
0.0129
TYR 370
0.0141
LEU 371
0.0144
SER 372
0.0143
VAL 373
0.0151
VAL 374
0.0152
CYS 375
0.0153
VAL 376
0.0150
VAL 377
0.0144
PRO 378
0.0149
GLU 379
0.0139
ILE 380
0.0145
VAL 381
0.0131
ARG 382
0.0132
HIS 383
0.0151
TYR 384
0.0150
CYS 385
0.0109
ALA 386
0.0107
VAL 387
0.0113
SER 388
0.0114
PHE 389
0.0104
THR 390
0.0121
LEU 391
0.0131
GLY 392
0.0128
GLY 393
0.0131
THR 394
0.0112
SER 395
0.0123
PHE 396
0.0119
LEU 397
0.0105
ILE 398
0.0096
ILE 399
0.0092
VAL 400
0.0106
ASN 401
0.0105
VAL 402
0.0115
ILE 403
0.0144
ASN 404
0.0149
ASP 405
0.0148
THR 406
0.0204
PHE 407
0.0185
SER 408
0.0167
GLN 409
0.0163
VAL 410
0.0154
GLN 411
0.0140
THR 412
0.0144
GLN 413
0.0142
VAL 414
0.0138
TYR 415
0.0133
SER 416
0.0102
GLY 417
0.0131
ARG 418
0.0132
TYR 419
0.0061
SER 420
0.0050
ALA 421
0.0069
LEU 422
0.0029
MET 423
0.0055
LYS 424
0.0067
LYS 425
0.0077
SER 426
0.0077
GLU 427
0.0069
LEU 428
0.0071
TRP 429
0.0060
LYS 430
0.0038
LYS 431
0.0039
VAL 432
0.0060
LYS 433
0.0082
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.