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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 = 0.0612
MET 1
0.0032
ASN 2
0.0055
VAL 3
0.0061
GLY 4
0.0077
ALA 5
0.0075
ARG 6
0.0046
GLY 7
0.0156
ASN 8
0.0180
ALA 9
0.0161
GLY 10
0.0172
LEU 11
0.0118
PHE 12
0.0081
TRP 13
0.0131
ARG 14
0.0107
PHE 15
0.0110
GLY 16
0.0084
PHE 17
0.0070
THR 18
0.0066
LEU 19
0.0051
LEU 20
0.0031
ALA 21
0.0021
LEU 22
0.0015
ILE 23
0.0022
VAL 24
0.0025
TYR 25
0.0028
ARG 26
0.0034
LEU 27
0.0022
GLY 28
0.0025
THR 29
0.0044
TYR 30
0.0065
ILE 31
0.0054
PRO 32
0.0073
ILE 33
0.0094
PRO 34
0.0105
GLY 35
0.0086
VAL 36
0.0087
ASN 37
0.0019
PRO 38
0.0028
SER 39
0.0034
VAL 40
0.0055
VAL 41
0.0063
GLU 42
0.0050
ASP 43
0.0097
ILE 44
0.0103
ILE 45
0.0109
SER 46
0.0129
SER 47
0.0151
HIS 48
0.0159
ALA 49
0.0159
THR 50
0.0155
GLY 51
0.0156
VAL 52
0.0142
LEU 53
0.0136
GLY 54
0.0110
ILE 55
0.0080
PHE 56
0.0089
ASN 57
0.0087
VAL 58
0.0069
PHE 59
0.0080
SER 60
0.0088
GLY 61
0.0073
GLY 62
0.0078
ALA 63
0.0068
LEU 64
0.0060
GLY 65
0.0045
ARG 66
0.0063
MET 67
0.0071
THR 68
0.0074
ILE 69
0.0083
PHE 70
0.0075
ALA 71
0.0097
LEU 72
0.0101
ASN 73
0.0094
VAL 74
0.0107
MET 75
0.0121
PRO 76
0.0128
TYR 77
0.0140
ILE 78
0.0186
VAL 79
0.0185
SER 80
0.0145
SER 81
0.0196
ILE 82
0.0236
ILE 83
0.0184
VAL 84
0.0109
GLN 85
0.0253
LEU 86
0.0399
LEU 87
0.0321
SER 88
0.0115
VAL 89
0.0475
ALA 90
0.0561
ILE 91
0.0218
PRO 92
0.0157
THR 93
0.0418
LEU 94
0.0224
ASN 95
0.0272
GLU 96
0.0397
MET 97
0.0165
ARG 98
0.0178
GLN 99
0.0293
ASP 100
0.0362
GLY 101
0.0612
GLU 102
0.0580
LEU 103
0.0420
GLY 104
0.0162
ARG 105
0.0109
MET 106
0.0191
LYS 107
0.0258
MET 108
0.0278
SER 109
0.0378
ALA 110
0.0374
TYR 111
0.0304
THR 112
0.0212
ARG 113
0.0179
TYR 114
0.0156
LEU 115
0.0077
SER 116
0.0087
VAL 117
0.0088
ALA 118
0.0137
PHE 119
0.0131
CYS 120
0.0120
ILE 121
0.0131
ALA 122
0.0146
GLN 123
0.0140
GLY 124
0.0173
LEU 125
0.0134
VAL 126
0.0122
ILE 127
0.0125
LEU 128
0.0129
LEU 129
0.0093
GLY 130
0.0099
LEU 131
0.0119
GLU 132
0.0102
ARG 133
0.0071
MET 134
0.0127
ASN 135
0.0154
SER 136
0.0103
ASP 137
0.0083
GLU 138
0.0118
VAL 139
0.0104
MET 140
0.0108
VAL 141
0.0086
VAL 142
0.0073
ILE 143
0.0053
ASN 144
0.0024
PRO 145
0.0050
GLY 146
0.0105
ILE 147
0.0158
MET 148
0.0203
PHE 149
0.0169
ARG 150
0.0159
VAL 151
0.0197
VAL 152
0.0243
GLY 153
0.0230
ILE 154
0.0186
SER 155
0.0168
SER 156
0.0162
LEU 157
0.0132
LEU 158
0.0124
ALA 159
0.0105
GLY 160
0.0070
THR 161
0.0065
MET 162
0.0060
PHE 163
0.0073
LEU 164
0.0083
LEU 165
0.0087
TRP 166
0.0070
LEU 167
0.0066
GLY 168
0.0068
GLU 169
0.0049
ARG 170
0.0044
ILE 171
0.0039
ASN 172
0.0027
ALA 173
0.0035
LYS 174
0.0047
GLY 175
0.0053
ILE 176
0.0055
GLY 177
0.0056
ASN 178
0.0023
GLY 179
0.0024
ILE 180
0.0021
SER 181
0.0028
LEU 182
0.0024
ILE 183
0.0011
ILE 184
0.0048
PHE 185
0.0047
VAL 186
0.0046
GLY 187
0.0072
ILE 188
0.0069
ILE 189
0.0072
SER 190
0.0073
GLU 191
0.0086
LEU 192
0.0078
PRO 193
0.0034
SER 194
0.0035
SER 195
0.0059
ILE 196
0.0051
SER 197
0.0044
SER 198
0.0033
VAL 199
0.0046
PHE 200
0.0034
LEU 201
0.0037
LEU 202
0.0053
GLY 203
0.0040
LYS 204
0.0022
ASN 205
0.0040
GLY 206
0.0044
GLU 207
0.0062
VAL 208
0.0062
SER 209
0.0124
GLY 210
0.0183
LEU 211
0.0256
VAL 212
0.0099
VAL 213
0.0122
LEU 214
0.0193
SER 215
0.0165
MET 216
0.0122
LEU 217
0.0052
LEU 218
0.0105
ALA 219
0.0167
PHE 220
0.0126
PHE 221
0.0085
ALA 222
0.0133
LEU 223
0.0106
PHE 224
0.0061
LEU 225
0.0060
LEU 226
0.0085
ILE 227
0.0052
ILE 228
0.0067
PHE 229
0.0141
PHE 230
0.0099
GLU 231
0.0117
ARG 232
0.0162
SER 233
0.0168
TYR 234
0.0180
ARG 235
0.0166
LYS 236
0.0174
VAL 237
0.0245
PHE 238
0.0341
VAL 239
0.0202
GLN 240
0.0231
TYR 241
0.0095
PRO 242
0.0133
LYS 243
0.0237
ARG 244
0.0385
GLN 245
0.0207
THR 246
0.0230
GLY 247
0.0334
GLY 248
0.0260
ARG 249
0.0082
PHE 250
0.0105
TYR 251
0.0171
ASN 252
0.0084
SER 253
0.0183
ASP 254
0.0189
SER 255
0.0241
SER 256
0.0204
TYR 257
0.0186
ILE 258
0.0141
PRO 259
0.0164
LEU 260
0.0164
LYS 261
0.0175
ILE 262
0.0130
ASN 263
0.0149
THR 264
0.0199
ALA 265
0.0054
GLY 266
0.0045
VAL 267
0.0025
ILE 268
0.0133
PRO 269
0.0077
PRO 270
0.0062
ILE 271
0.0113
PHE 272
0.0135
ALA 273
0.0110
ASN 274
0.0127
ALA 275
0.0154
LEU 276
0.0158
LEU 277
0.0168
LEU 278
0.0166
SER 279
0.0155
SER 280
0.0141
ILE 281
0.0132
SER 282
0.0129
LEU 283
0.0107
VAL 284
0.0043
ARG 285
0.0089
PHE 286
0.0125
HIS 287
0.0129
SER 288
0.0148
GLY 289
0.0221
SER 290
0.0197
GLU 291
0.0131
TRP 292
0.0186
ALA 293
0.0110
ASP 294
0.0122
VAL 295
0.0153
LEU 296
0.0119
LEU 297
0.0138
ARG 298
0.0169
TYR 299
0.0193
LEU 300
0.0203
SER 301
0.0213
SER 302
0.0156
GLU 303
0.0151
GLY 304
0.0202
VAL 305
0.0186
LEU 306
0.0226
TYR 307
0.0192
VAL 308
0.0152
SER 309
0.0146
VAL 310
0.0151
TYR 311
0.0136
ILE 312
0.0107
ALA 313
0.0099
LEU 314
0.0074
ILE 315
0.0051
MET 316
0.0064
PHE 317
0.0131
PHE 318
0.0083
THR 319
0.0109
PHE 320
0.0168
PHE 321
0.0249
TYR 322
0.0210
THR 323
0.0193
SER 324
0.0220
LEU 325
0.0368
VAL 326
0.0316
PHE 327
0.0140
ASP 328
0.0205
THR 329
0.0207
LYS 330
0.0288
GLU 331
0.0307
THR 332
0.0233
SER 333
0.0181
GLU 334
0.0182
MET 335
0.0226
LEU 336
0.0140
LYS 337
0.0134
LYS 338
0.0242
ASN 339
0.0149
GLY 340
0.0182
GLY 341
0.0159
PHE 342
0.0164
VAL 343
0.0169
PRO 344
0.0181
GLY 345
0.0180
LYS 346
0.0096
ARG 347
0.0036
PRO 348
0.0089
GLY 349
0.0186
LYS 350
0.0221
ALA 351
0.0175
THR 352
0.0211
LYS 353
0.0225
GLU 354
0.0217
TYR 355
0.0207
PHE 356
0.0148
ASP 357
0.0066
GLN 358
0.0131
VAL 359
0.0125
ILE 360
0.0081
GLY 361
0.0134
ARG 362
0.0118
ILE 363
0.0101
THR 364
0.0112
VAL 365
0.0131
LEU 366
0.0097
GLY 367
0.0063
ALA 368
0.0081
ILE 369
0.0092
TYR 370
0.0058
LEU 371
0.0049
SER 372
0.0051
VAL 373
0.0042
VAL 374
0.0061
CYS 375
0.0051
VAL 376
0.0056
VAL 377
0.0111
PRO 378
0.0095
GLU 379
0.0066
ILE 380
0.0169
VAL 381
0.0189
ARG 382
0.0123
HIS 383
0.0182
TYR 384
0.0282
CYS 385
0.0216
ALA 386
0.0206
VAL 387
0.0184
SER 388
0.0159
PHE 389
0.0099
THR 390
0.0147
LEU 391
0.0140
GLY 392
0.0090
GLY 393
0.0060
THR 394
0.0040
SER 395
0.0075
PHE 396
0.0074
LEU 397
0.0047
ILE 398
0.0051
ILE 399
0.0062
VAL 400
0.0049
ASN 401
0.0051
VAL 402
0.0066
ILE 403
0.0082
ASN 404
0.0074
ASP 405
0.0089
THR 406
0.0100
PHE 407
0.0085
SER 408
0.0093
GLN 409
0.0094
VAL 410
0.0075
GLN 411
0.0074
THR 412
0.0098
GLN 413
0.0088
VAL 414
0.0080
TYR 415
0.0077
SER 416
0.0070
GLY 417
0.0075
ARG 418
0.0055
TYR 419
0.0043
SER 420
0.0049
ALA 421
0.0025
LEU 422
0.0019
MET 423
0.0022
LYS 424
0.0034
LYS 425
0.0043
SER 426
0.0040
GLU 427
0.0055
LEU 428
0.0061
TRP 429
0.0048
LYS 430
0.0069
LYS 431
0.0083
VAL 432
0.0053
LYS 433
0.0070
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.