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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 = 0.0647
MET 1
0.0297
ASN 2
0.0141
VAL 3
0.0288
GLY 4
0.0371
ALA 5
0.0216
ARG 6
0.0168
GLY 7
0.0526
ASN 8
0.0446
ALA 9
0.0258
GLY 10
0.0300
LEU 11
0.0203
PHE 12
0.0083
TRP 13
0.0271
ARG 14
0.0265
PHE 15
0.0289
GLY 16
0.0277
PHE 17
0.0171
THR 18
0.0221
LEU 19
0.0411
LEU 20
0.0387
ALA 21
0.0220
LEU 22
0.0236
ILE 23
0.0365
VAL 24
0.0344
TYR 25
0.0172
ARG 26
0.0183
LEU 27
0.0213
GLY 28
0.0195
THR 29
0.0129
TYR 30
0.0173
ILE 31
0.0159
PRO 32
0.0097
ILE 33
0.0082
PRO 34
0.0110
GLY 35
0.0117
VAL 36
0.0082
ASN 37
0.0089
PRO 38
0.0036
SER 39
0.0061
VAL 40
0.0126
VAL 41
0.0077
GLU 42
0.0063
ASP 43
0.0246
ILE 44
0.0211
ILE 45
0.0042
SER 46
0.0295
SER 47
0.0186
HIS 48
0.0081
ALA 49
0.0112
THR 50
0.0085
GLY 51
0.0093
VAL 52
0.0097
LEU 53
0.0102
GLY 54
0.0096
ILE 55
0.0069
PHE 56
0.0072
ASN 57
0.0060
VAL 58
0.0065
PHE 59
0.0064
SER 60
0.0061
GLY 61
0.0066
GLY 62
0.0074
ALA 63
0.0064
LEU 64
0.0062
GLY 65
0.0082
ARG 66
0.0088
MET 67
0.0060
THR 68
0.0059
ILE 69
0.0045
PHE 70
0.0063
ALA 71
0.0067
LEU 72
0.0055
ASN 73
0.0052
VAL 74
0.0036
MET 75
0.0065
PRO 76
0.0083
TYR 77
0.0053
ILE 78
0.0067
VAL 79
0.0111
SER 80
0.0118
SER 81
0.0120
ILE 82
0.0154
ILE 83
0.0150
VAL 84
0.0151
GLN 85
0.0163
LEU 86
0.0117
LEU 87
0.0059
SER 88
0.0095
VAL 89
0.0224
ALA 90
0.0231
ILE 91
0.0175
PRO 92
0.0223
THR 93
0.0199
LEU 94
0.0112
ASN 95
0.0097
GLU 96
0.0069
MET 97
0.0116
ARG 98
0.0124
GLN 99
0.0095
ASP 100
0.0042
GLY 101
0.0107
GLU 102
0.0172
LEU 103
0.0162
GLY 104
0.0075
ARG 105
0.0026
MET 106
0.0080
LYS 107
0.0162
MET 108
0.0167
SER 109
0.0091
ALA 110
0.0144
TYR 111
0.0241
THR 112
0.0177
ARG 113
0.0084
TYR 114
0.0180
LEU 115
0.0166
SER 116
0.0111
VAL 117
0.0099
ALA 118
0.0118
PHE 119
0.0096
CYS 120
0.0070
ILE 121
0.0091
ALA 122
0.0082
GLN 123
0.0073
GLY 124
0.0147
LEU 125
0.0137
VAL 126
0.0127
ILE 127
0.0134
LEU 128
0.0101
LEU 129
0.0087
GLY 130
0.0077
LEU 131
0.0114
GLU 132
0.0075
ARG 133
0.0029
MET 134
0.0089
ASN 135
0.0155
SER 136
0.0125
ASP 137
0.0083
GLU 138
0.0177
VAL 139
0.0131
MET 140
0.0136
VAL 141
0.0046
VAL 142
0.0095
ILE 143
0.0082
ASN 144
0.0143
PRO 145
0.0112
GLY 146
0.0167
ILE 147
0.0210
MET 148
0.0188
PHE 149
0.0118
ARG 150
0.0131
VAL 151
0.0150
VAL 152
0.0130
GLY 153
0.0119
ILE 154
0.0129
SER 155
0.0075
SER 156
0.0119
LEU 157
0.0109
LEU 158
0.0094
ALA 159
0.0107
GLY 160
0.0158
THR 161
0.0107
MET 162
0.0123
PHE 163
0.0257
LEU 164
0.0140
LEU 165
0.0132
TRP 166
0.0271
LEU 167
0.0151
GLY 168
0.0076
GLU 169
0.0229
ARG 170
0.0185
ILE 171
0.0071
ASN 172
0.0179
ALA 173
0.0244
LYS 174
0.0154
GLY 175
0.0235
ILE 176
0.0234
GLY 177
0.0227
ASN 178
0.0145
GLY 179
0.0089
ILE 180
0.0074
SER 181
0.0109
LEU 182
0.0108
ILE 183
0.0103
ILE 184
0.0049
PHE 185
0.0031
VAL 186
0.0054
GLY 187
0.0076
ILE 188
0.0053
ILE 189
0.0112
SER 190
0.0264
GLU 191
0.0208
LEU 192
0.0231
PRO 193
0.0647
SER 194
0.0556
SER 195
0.0236
ILE 196
0.0278
SER 197
0.0273
SER 198
0.0121
VAL 199
0.0200
PHE 200
0.0197
LEU 201
0.0112
LEU 202
0.0189
GLY 203
0.0177
LYS 204
0.0064
ASN 205
0.0100
GLY 206
0.0151
GLU 207
0.0325
VAL 208
0.0238
SER 209
0.0139
GLY 210
0.0221
LEU 211
0.0246
VAL 212
0.0054
VAL 213
0.0205
LEU 214
0.0352
SER 215
0.0237
MET 216
0.0074
LEU 217
0.0151
LEU 218
0.0151
ALA 219
0.0132
PHE 220
0.0130
PHE 221
0.0118
ALA 222
0.0132
LEU 223
0.0163
PHE 224
0.0162
LEU 225
0.0152
LEU 226
0.0166
ILE 227
0.0158
ILE 228
0.0153
PHE 229
0.0185
PHE 230
0.0172
GLU 231
0.0163
ARG 232
0.0148
SER 233
0.0195
TYR 234
0.0185
ARG 235
0.0190
LYS 236
0.0176
VAL 237
0.0191
PHE 238
0.0195
VAL 239
0.0147
GLN 240
0.0141
TYR 241
0.0064
PRO 242
0.0022
LYS 243
0.0040
ARG 244
0.0128
GLN 245
0.0121
THR 246
0.0147
GLY 247
0.0129
GLY 248
0.0110
ARG 249
0.0077
PHE 250
0.0090
TYR 251
0.0115
ASN 252
0.0108
SER 253
0.0188
ASP 254
0.0198
SER 255
0.0261
SER 256
0.0168
TYR 257
0.0166
ILE 258
0.0167
PRO 259
0.0153
LEU 260
0.0160
LYS 261
0.0161
ILE 262
0.0144
ASN 263
0.0146
THR 264
0.0132
ALA 265
0.0109
GLY 266
0.0074
VAL 267
0.0034
ILE 268
0.0076
PRO 269
0.0066
PRO 270
0.0071
ILE 271
0.0068
PHE 272
0.0072
ALA 273
0.0063
ASN 274
0.0074
ALA 275
0.0082
LEU 276
0.0070
LEU 277
0.0059
LEU 278
0.0082
SER 279
0.0086
SER 280
0.0081
ILE 281
0.0109
SER 282
0.0121
LEU 283
0.0133
VAL 284
0.0138
ARG 285
0.0162
PHE 286
0.0168
HIS 287
0.0162
SER 288
0.0189
GLY 289
0.0155
SER 290
0.0200
GLU 291
0.0239
TRP 292
0.0218
ALA 293
0.0160
ASP 294
0.0222
VAL 295
0.0205
LEU 296
0.0139
LEU 297
0.0156
ARG 298
0.0129
TYR 299
0.0100
LEU 300
0.0095
SER 301
0.0087
SER 302
0.0078
GLU 303
0.0056
GLY 304
0.0060
VAL 305
0.0054
LEU 306
0.0042
TYR 307
0.0048
VAL 308
0.0045
SER 309
0.0039
VAL 310
0.0046
TYR 311
0.0042
ILE 312
0.0052
ALA 313
0.0064
LEU 314
0.0061
ILE 315
0.0067
MET 316
0.0093
PHE 317
0.0091
PHE 318
0.0080
THR 319
0.0111
PHE 320
0.0115
PHE 321
0.0115
TYR 322
0.0110
THR 323
0.0096
SER 324
0.0092
LEU 325
0.0133
VAL 326
0.0103
PHE 327
0.0026
ASP 328
0.0115
THR 329
0.0105
LYS 330
0.0177
GLU 331
0.0250
THR 332
0.0185
SER 333
0.0111
GLU 334
0.0147
MET 335
0.0167
LEU 336
0.0095
LYS 337
0.0037
LYS 338
0.0038
ASN 339
0.0077
GLY 340
0.0109
GLY 341
0.0121
PHE 342
0.0140
VAL 343
0.0118
PRO 344
0.0170
GLY 345
0.0248
LYS 346
0.0166
ARG 347
0.0112
PRO 348
0.0090
GLY 349
0.0133
LYS 350
0.0124
ALA 351
0.0103
THR 352
0.0142
LYS 353
0.0144
GLU 354
0.0138
TYR 355
0.0129
PHE 356
0.0059
ASP 357
0.0076
GLN 358
0.0093
VAL 359
0.0042
ILE 360
0.0042
GLY 361
0.0071
ARG 362
0.0062
ILE 363
0.0112
THR 364
0.0100
VAL 365
0.0089
LEU 366
0.0101
GLY 367
0.0105
ALA 368
0.0099
ILE 369
0.0082
TYR 370
0.0092
LEU 371
0.0099
SER 372
0.0091
VAL 373
0.0099
VAL 374
0.0106
CYS 375
0.0103
VAL 376
0.0100
VAL 377
0.0108
PRO 378
0.0095
GLU 379
0.0060
ILE 380
0.0076
VAL 381
0.0063
ARG 382
0.0037
HIS 383
0.0059
TYR 384
0.0087
CYS 385
0.0016
ALA 386
0.0037
VAL 387
0.0071
SER 388
0.0107
PHE 389
0.0084
THR 390
0.0103
LEU 391
0.0116
GLY 392
0.0093
GLY 393
0.0106
THR 394
0.0044
SER 395
0.0064
PHE 396
0.0104
LEU 397
0.0060
ILE 398
0.0050
ILE 399
0.0055
VAL 400
0.0095
ASN 401
0.0076
VAL 402
0.0079
ILE 403
0.0117
ASN 404
0.0137
ASP 405
0.0124
THR 406
0.0146
PHE 407
0.0176
SER 408
0.0220
GLN 409
0.0221
VAL 410
0.0162
GLN 411
0.0228
THR 412
0.0284
GLN 413
0.0186
VAL 414
0.0110
TYR 415
0.0137
SER 416
0.0231
GLY 417
0.0292
ARG 418
0.0256
TYR 419
0.0248
SER 420
0.0240
ALA 421
0.0135
LEU 422
0.0144
MET 423
0.0123
LYS 424
0.0203
LYS 425
0.0180
SER 426
0.0099
GLU 427
0.0178
LEU 428
0.0186
TRP 429
0.0125
LYS 430
0.0145
LYS 431
0.0165
VAL 432
0.0111
LYS 433
0.0131
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.