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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 = 0.0693
MET 1
0.0083
ASN 2
0.0047
VAL 3
0.0094
GLY 4
0.0057
ALA 5
0.0060
ARG 6
0.0069
GLY 7
0.0074
ASN 8
0.0082
ALA 9
0.0106
GLY 10
0.0116
LEU 11
0.0108
PHE 12
0.0088
TRP 13
0.0058
ARG 14
0.0091
PHE 15
0.0102
GLY 16
0.0056
PHE 17
0.0029
THR 18
0.0013
LEU 19
0.0228
LEU 20
0.0268
ALA 21
0.0141
LEU 22
0.0069
ILE 23
0.0124
VAL 24
0.0133
TYR 25
0.0123
ARG 26
0.0140
LEU 27
0.0108
GLY 28
0.0159
THR 29
0.0112
TYR 30
0.0051
ILE 31
0.0157
PRO 32
0.0164
ILE 33
0.0238
PRO 34
0.0550
GLY 35
0.0408
VAL 36
0.0215
ASN 37
0.0209
PRO 38
0.0162
SER 39
0.0228
VAL 40
0.0139
VAL 41
0.0150
GLU 42
0.0140
ASP 43
0.0065
ILE 44
0.0230
ILE 45
0.0221
SER 46
0.0253
SER 47
0.0212
HIS 48
0.0170
ALA 49
0.0184
THR 50
0.0207
GLY 51
0.0130
VAL 52
0.0080
LEU 53
0.0106
GLY 54
0.0161
ILE 55
0.0133
PHE 56
0.0125
ASN 57
0.0136
VAL 58
0.0128
PHE 59
0.0124
SER 60
0.0120
GLY 61
0.0157
GLY 62
0.0133
ALA 63
0.0076
LEU 64
0.0064
GLY 65
0.0137
ARG 66
0.0144
MET 67
0.0074
THR 68
0.0055
ILE 69
0.0125
PHE 70
0.0051
ALA 71
0.0018
LEU 72
0.0046
ASN 73
0.0058
VAL 74
0.0077
MET 75
0.0103
PRO 76
0.0138
TYR 77
0.0128
ILE 78
0.0171
VAL 79
0.0211
SER 80
0.0195
SER 81
0.0202
ILE 82
0.0236
ILE 83
0.0183
VAL 84
0.0154
GLN 85
0.0179
LEU 86
0.0089
LEU 87
0.0062
SER 88
0.0127
VAL 89
0.0172
ALA 90
0.0128
ILE 91
0.0081
PRO 92
0.0084
THR 93
0.0075
LEU 94
0.0058
ASN 95
0.0064
GLU 96
0.0062
MET 97
0.0082
ARG 98
0.0061
GLN 99
0.0056
ASP 100
0.0099
GLY 101
0.0081
GLU 102
0.0077
LEU 103
0.0075
GLY 104
0.0063
ARG 105
0.0068
MET 106
0.0064
LYS 107
0.0068
MET 108
0.0040
SER 109
0.0041
ALA 110
0.0091
TYR 111
0.0100
THR 112
0.0065
ARG 113
0.0044
TYR 114
0.0068
LEU 115
0.0077
SER 116
0.0086
VAL 117
0.0070
ALA 118
0.0082
PHE 119
0.0115
CYS 120
0.0065
ILE 121
0.0026
ALA 122
0.0040
GLN 123
0.0015
GLY 124
0.0065
LEU 125
0.0069
VAL 126
0.0088
ILE 127
0.0092
LEU 128
0.0099
LEU 129
0.0101
GLY 130
0.0085
LEU 131
0.0086
GLU 132
0.0065
ARG 133
0.0097
MET 134
0.0089
ASN 135
0.0106
SER 136
0.0102
ASP 137
0.0102
GLU 138
0.0120
VAL 139
0.0056
MET 140
0.0048
VAL 141
0.0050
VAL 142
0.0091
ILE 143
0.0083
ASN 144
0.0094
PRO 145
0.0116
GLY 146
0.0119
ILE 147
0.0134
MET 148
0.0141
PHE 149
0.0067
ARG 150
0.0098
VAL 151
0.0111
VAL 152
0.0119
GLY 153
0.0122
ILE 154
0.0093
SER 155
0.0126
SER 156
0.0176
LEU 157
0.0105
LEU 158
0.0101
ALA 159
0.0133
GLY 160
0.0102
THR 161
0.0066
MET 162
0.0081
PHE 163
0.0183
LEU 164
0.0131
LEU 165
0.0037
TRP 166
0.0107
LEU 167
0.0113
GLY 168
0.0106
GLU 169
0.0142
ARG 170
0.0105
ILE 171
0.0041
ASN 172
0.0083
ALA 173
0.0035
LYS 174
0.0092
GLY 175
0.0108
ILE 176
0.0074
GLY 177
0.0200
ASN 178
0.0168
GLY 179
0.0098
ILE 180
0.0066
SER 181
0.0031
LEU 182
0.0059
ILE 183
0.0055
ILE 184
0.0066
PHE 185
0.0044
VAL 186
0.0116
GLY 187
0.0139
ILE 188
0.0083
ILE 189
0.0135
SER 190
0.0249
GLU 191
0.0189
LEU 192
0.0188
PRO 193
0.0187
SER 194
0.0357
SER 195
0.0375
ILE 196
0.0203
SER 197
0.0470
SER 198
0.0693
VAL 199
0.0286
PHE 200
0.0037
LEU 201
0.0153
LEU 202
0.0146
GLY 203
0.0124
LYS 204
0.0189
ASN 205
0.0226
GLY 206
0.0301
GLU 207
0.0369
VAL 208
0.0194
SER 209
0.0255
GLY 210
0.0225
LEU 211
0.0196
VAL 212
0.0179
VAL 213
0.0144
LEU 214
0.0133
SER 215
0.0133
MET 216
0.0140
LEU 217
0.0172
LEU 218
0.0253
ALA 219
0.0301
PHE 220
0.0207
PHE 221
0.0199
ALA 222
0.0220
LEU 223
0.0135
PHE 224
0.0130
LEU 225
0.0139
LEU 226
0.0089
ILE 227
0.0082
ILE 228
0.0146
PHE 229
0.0184
PHE 230
0.0083
GLU 231
0.0122
ARG 232
0.0155
SER 233
0.0193
TYR 234
0.0181
ARG 235
0.0233
LYS 236
0.0243
VAL 237
0.0225
PHE 238
0.0145
VAL 239
0.0149
GLN 240
0.0294
TYR 241
0.0156
PRO 242
0.0158
LYS 243
0.0246
ARG 244
0.0121
GLN 245
0.0157
THR 246
0.0255
GLY 247
0.0338
GLY 248
0.0258
ARG 249
0.0183
PHE 250
0.0213
TYR 251
0.0165
ASN 252
0.0144
SER 253
0.0123
ASP 254
0.0199
SER 255
0.0163
SER 256
0.0270
TYR 257
0.0251
ILE 258
0.0261
PRO 259
0.0248
LEU 260
0.0139
LYS 261
0.0107
ILE 262
0.0031
ASN 263
0.0046
THR 264
0.0047
ALA 265
0.0067
GLY 266
0.0067
VAL 267
0.0089
ILE 268
0.0129
PRO 269
0.0099
PRO 270
0.0081
ILE 271
0.0110
PHE 272
0.0130
ALA 273
0.0144
ASN 274
0.0155
ALA 275
0.0132
LEU 276
0.0162
LEU 277
0.0163
LEU 278
0.0123
SER 279
0.0091
SER 280
0.0063
ILE 281
0.0040
SER 282
0.0042
LEU 283
0.0032
VAL 284
0.0053
ARG 285
0.0058
PHE 286
0.0030
HIS 287
0.0023
SER 288
0.0052
GLY 289
0.0146
SER 290
0.0135
GLU 291
0.0068
TRP 292
0.0171
ALA 293
0.0118
ASP 294
0.0069
VAL 295
0.0038
LEU 296
0.0129
LEU 297
0.0087
ARG 298
0.0163
TYR 299
0.0261
LEU 300
0.0184
SER 301
0.0092
SER 302
0.0132
GLU 303
0.0136
GLY 304
0.0155
VAL 305
0.0188
LEU 306
0.0188
TYR 307
0.0178
VAL 308
0.0193
SER 309
0.0219
VAL 310
0.0201
TYR 311
0.0197
ILE 312
0.0184
ALA 313
0.0188
LEU 314
0.0172
ILE 315
0.0147
MET 316
0.0106
PHE 317
0.0067
PHE 318
0.0098
THR 319
0.0068
PHE 320
0.0043
PHE 321
0.0129
TYR 322
0.0128
THR 323
0.0103
SER 324
0.0145
LEU 325
0.0246
VAL 326
0.0144
PHE 327
0.0121
ASP 328
0.0220
THR 329
0.0159
LYS 330
0.0186
GLU 331
0.0236
THR 332
0.0211
SER 333
0.0134
GLU 334
0.0162
MET 335
0.0093
LEU 336
0.0075
LYS 337
0.0045
LYS 338
0.0044
ASN 339
0.0164
GLY 340
0.0228
GLY 341
0.0181
PHE 342
0.0049
VAL 343
0.0220
PRO 344
0.0267
GLY 345
0.0262
LYS 346
0.0089
ARG 347
0.0177
PRO 348
0.0193
GLY 349
0.0204
LYS 350
0.0200
ALA 351
0.0112
THR 352
0.0113
LYS 353
0.0135
GLU 354
0.0132
TYR 355
0.0052
PHE 356
0.0043
ASP 357
0.0075
GLN 358
0.0113
VAL 359
0.0143
ILE 360
0.0112
GLY 361
0.0108
ARG 362
0.0341
ILE 363
0.0116
THR 364
0.0135
VAL 365
0.0233
LEU 366
0.0295
GLY 367
0.0210
ALA 368
0.0230
ILE 369
0.0294
TYR 370
0.0253
LEU 371
0.0229
SER 372
0.0272
VAL 373
0.0190
VAL 374
0.0187
CYS 375
0.0190
VAL 376
0.0132
VAL 377
0.0072
PRO 378
0.0097
GLU 379
0.0125
ILE 380
0.0118
VAL 381
0.0094
ARG 382
0.0118
HIS 383
0.0111
TYR 384
0.0127
CYS 385
0.0060
ALA 386
0.0056
VAL 387
0.0058
SER 388
0.0081
PHE 389
0.0061
THR 390
0.0069
LEU 391
0.0151
GLY 392
0.0147
GLY 393
0.0123
THR 394
0.0096
SER 395
0.0107
PHE 396
0.0087
LEU 397
0.0080
ILE 398
0.0064
ILE 399
0.0066
VAL 400
0.0087
ASN 401
0.0082
VAL 402
0.0083
ILE 403
0.0098
ASN 404
0.0084
ASP 405
0.0081
THR 406
0.0072
PHE 407
0.0064
SER 408
0.0033
GLN 409
0.0034
VAL 410
0.0021
GLN 411
0.0016
THR 412
0.0013
GLN 413
0.0042
VAL 414
0.0057
TYR 415
0.0064
SER 416
0.0065
GLY 417
0.0063
ARG 418
0.0038
TYR 419
0.0022
SER 420
0.0037
ALA 421
0.0056
LEU 422
0.0055
MET 423
0.0053
LYS 424
0.0025
LYS 425
0.0033
SER 426
0.0028
GLU 427
0.0042
LEU 428
0.0039
TRP 429
0.0039
LYS 430
0.0032
LYS 431
0.0019
VAL 432
0.0011
LYS 433
0.0055
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.