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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 = 0.0606
MET 1
0.0130
ASN 2
0.0061
VAL 3
0.0182
GLY 4
0.0145
ALA 5
0.0081
ARG 6
0.0108
GLY 7
0.0125
ASN 8
0.0075
ALA 9
0.0140
GLY 10
0.0099
LEU 11
0.0049
PHE 12
0.0074
TRP 13
0.0040
ARG 14
0.0044
PHE 15
0.0028
GLY 16
0.0045
PHE 17
0.0054
THR 18
0.0047
LEU 19
0.0053
LEU 20
0.0064
ALA 21
0.0054
LEU 22
0.0036
ILE 23
0.0076
VAL 24
0.0104
TYR 25
0.0068
ARG 26
0.0117
LEU 27
0.0135
GLY 28
0.0079
THR 29
0.0118
TYR 30
0.0148
ILE 31
0.0130
PRO 32
0.0139
ILE 33
0.0158
PRO 34
0.0227
GLY 35
0.0226
VAL 36
0.0156
ASN 37
0.0147
PRO 38
0.0068
SER 39
0.0086
VAL 40
0.0127
VAL 41
0.0083
GLU 42
0.0087
ASP 43
0.0155
ILE 44
0.0125
ILE 45
0.0113
SER 46
0.0151
SER 47
0.0165
HIS 48
0.0257
ALA 49
0.0156
THR 50
0.0095
GLY 51
0.0060
VAL 52
0.0072
LEU 53
0.0075
GLY 54
0.0081
ILE 55
0.0064
PHE 56
0.0055
ASN 57
0.0057
VAL 58
0.0053
PHE 59
0.0045
SER 60
0.0050
GLY 61
0.0036
GLY 62
0.0022
ALA 63
0.0027
LEU 64
0.0018
GLY 65
0.0027
ARG 66
0.0114
MET 67
0.0119
THR 68
0.0127
ILE 69
0.0134
PHE 70
0.0050
ALA 71
0.0031
LEU 72
0.0057
ASN 73
0.0039
VAL 74
0.0073
MET 75
0.0090
PRO 76
0.0163
TYR 77
0.0129
ILE 78
0.0140
VAL 79
0.0168
SER 80
0.0148
SER 81
0.0137
ILE 82
0.0097
ILE 83
0.0118
VAL 84
0.0115
GLN 85
0.0104
LEU 86
0.0164
LEU 87
0.0183
SER 88
0.0135
VAL 89
0.0175
ALA 90
0.0158
ILE 91
0.0054
PRO 92
0.0198
THR 93
0.0235
LEU 94
0.0099
ASN 95
0.0052
GLU 96
0.0059
MET 97
0.0095
ARG 98
0.0084
GLN 99
0.0054
ASP 100
0.0067
GLY 101
0.0102
GLU 102
0.0139
LEU 103
0.0113
GLY 104
0.0061
ARG 105
0.0054
MET 106
0.0048
LYS 107
0.0098
MET 108
0.0097
SER 109
0.0060
ALA 110
0.0101
TYR 111
0.0100
THR 112
0.0063
ARG 113
0.0101
TYR 114
0.0228
LEU 115
0.0193
SER 116
0.0188
VAL 117
0.0216
ALA 118
0.0281
PHE 119
0.0283
CYS 120
0.0193
ILE 121
0.0119
ALA 122
0.0166
GLN 123
0.0143
GLY 124
0.0052
LEU 125
0.0030
VAL 126
0.0082
ILE 127
0.0121
LEU 128
0.0124
LEU 129
0.0093
GLY 130
0.0068
LEU 131
0.0049
GLU 132
0.0048
ARG 133
0.0087
MET 134
0.0109
ASN 135
0.0084
SER 136
0.0098
ASP 137
0.0051
GLU 138
0.0075
VAL 139
0.0086
MET 140
0.0038
VAL 141
0.0049
VAL 142
0.0032
ILE 143
0.0050
ASN 144
0.0043
PRO 145
0.0106
GLY 146
0.0101
ILE 147
0.0132
MET 148
0.0136
PHE 149
0.0151
ARG 150
0.0119
VAL 151
0.0166
VAL 152
0.0241
GLY 153
0.0187
ILE 154
0.0115
SER 155
0.0158
SER 156
0.0139
LEU 157
0.0058
LEU 158
0.0090
ALA 159
0.0090
GLY 160
0.0045
THR 161
0.0053
MET 162
0.0053
PHE 163
0.0031
LEU 164
0.0017
LEU 165
0.0033
TRP 166
0.0036
LEU 167
0.0032
GLY 168
0.0035
GLU 169
0.0064
ARG 170
0.0120
ILE 171
0.0066
ASN 172
0.0075
ALA 173
0.0117
LYS 174
0.0103
GLY 175
0.0042
ILE 176
0.0024
GLY 177
0.0030
ASN 178
0.0061
GLY 179
0.0055
ILE 180
0.0040
SER 181
0.0062
LEU 182
0.0061
ILE 183
0.0044
ILE 184
0.0046
PHE 185
0.0078
VAL 186
0.0071
GLY 187
0.0079
ILE 188
0.0113
ILE 189
0.0135
SER 190
0.0173
GLU 191
0.0193
LEU 192
0.0207
PRO 193
0.0507
SER 194
0.0290
SER 195
0.0374
ILE 196
0.0606
SER 197
0.0336
SER 198
0.0310
VAL 199
0.0335
PHE 200
0.0189
LEU 201
0.0208
LEU 202
0.0396
GLY 203
0.0291
LYS 204
0.0283
ASN 205
0.0313
GLY 206
0.0273
GLU 207
0.0437
VAL 208
0.0233
SER 209
0.0268
GLY 210
0.0266
LEU 211
0.0188
VAL 212
0.0135
VAL 213
0.0187
LEU 214
0.0370
SER 215
0.0297
MET 216
0.0225
LEU 217
0.0187
LEU 218
0.0238
ALA 219
0.0201
PHE 220
0.0123
PHE 221
0.0150
ALA 222
0.0164
LEU 223
0.0065
PHE 224
0.0061
LEU 225
0.0056
LEU 226
0.0123
ILE 227
0.0066
ILE 228
0.0078
PHE 229
0.0204
PHE 230
0.0173
GLU 231
0.0159
ARG 232
0.0277
SER 233
0.0232
TYR 234
0.0241
ARG 235
0.0206
LYS 236
0.0222
VAL 237
0.0229
PHE 238
0.0130
VAL 239
0.0109
GLN 240
0.0095
TYR 241
0.0127
PRO 242
0.0085
LYS 243
0.0177
ARG 244
0.0036
GLN 245
0.0088
THR 246
0.0104
GLY 247
0.0191
GLY 248
0.0149
ARG 249
0.0086
PHE 250
0.0067
TYR 251
0.0049
ASN 252
0.0066
SER 253
0.0174
ASP 254
0.0229
SER 255
0.0268
SER 256
0.0086
TYR 257
0.0112
ILE 258
0.0174
PRO 259
0.0243
LEU 260
0.0186
LYS 261
0.0179
ILE 262
0.0141
ASN 263
0.0104
THR 264
0.0098
ALA 265
0.0095
GLY 266
0.0100
VAL 267
0.0103
ILE 268
0.0063
PRO 269
0.0062
PRO 270
0.0057
ILE 271
0.0071
PHE 272
0.0053
ALA 273
0.0049
ASN 274
0.0059
ALA 275
0.0045
LEU 276
0.0033
LEU 277
0.0053
LEU 278
0.0034
SER 279
0.0036
SER 280
0.0053
ILE 281
0.0051
SER 282
0.0046
LEU 283
0.0037
VAL 284
0.0055
ARG 285
0.0067
PHE 286
0.0092
HIS 287
0.0072
SER 288
0.0072
GLY 289
0.0128
SER 290
0.0161
GLU 291
0.0225
TRP 292
0.0175
ALA 293
0.0115
ASP 294
0.0123
VAL 295
0.0106
LEU 296
0.0078
LEU 297
0.0085
ARG 298
0.0055
TYR 299
0.0036
LEU 300
0.0027
SER 301
0.0036
SER 302
0.0058
GLU 303
0.0149
GLY 304
0.0142
VAL 305
0.0194
LEU 306
0.0199
TYR 307
0.0089
VAL 308
0.0082
SER 309
0.0153
VAL 310
0.0140
TYR 311
0.0112
ILE 312
0.0128
ALA 313
0.0097
LEU 314
0.0103
ILE 315
0.0100
MET 316
0.0082
PHE 317
0.0056
PHE 318
0.0061
THR 319
0.0104
PHE 320
0.0093
PHE 321
0.0066
TYR 322
0.0031
THR 323
0.0051
SER 324
0.0037
LEU 325
0.0164
VAL 326
0.0177
PHE 327
0.0117
ASP 328
0.0441
THR 329
0.0312
LYS 330
0.0293
GLU 331
0.0091
THR 332
0.0216
SER 333
0.0252
GLU 334
0.0197
MET 335
0.0113
LEU 336
0.0104
LYS 337
0.0146
LYS 338
0.0150
ASN 339
0.0121
GLY 340
0.0147
GLY 341
0.0095
PHE 342
0.0063
VAL 343
0.0109
PRO 344
0.0144
GLY 345
0.0192
LYS 346
0.0189
ARG 347
0.0161
PRO 348
0.0215
GLY 349
0.0294
LYS 350
0.0211
ALA 351
0.0073
THR 352
0.0154
LYS 353
0.0165
GLU 354
0.0049
TYR 355
0.0090
PHE 356
0.0086
ASP 357
0.0100
GLN 358
0.0200
VAL 359
0.0183
ILE 360
0.0198
GLY 361
0.0389
ARG 362
0.0381
ILE 363
0.0185
THR 364
0.0259
VAL 365
0.0265
LEU 366
0.0241
GLY 367
0.0230
ALA 368
0.0187
ILE 369
0.0147
TYR 370
0.0158
LEU 371
0.0101
SER 372
0.0108
VAL 373
0.0097
VAL 374
0.0095
CYS 375
0.0093
VAL 376
0.0106
VAL 377
0.0097
PRO 378
0.0105
GLU 379
0.0156
ILE 380
0.0169
VAL 381
0.0157
ARG 382
0.0146
HIS 383
0.0171
TYR 384
0.0207
CYS 385
0.0212
ALA 386
0.0215
VAL 387
0.0214
SER 388
0.0190
PHE 389
0.0132
THR 390
0.0170
LEU 391
0.0168
GLY 392
0.0135
GLY 393
0.0165
THR 394
0.0132
SER 395
0.0148
PHE 396
0.0151
LEU 397
0.0128
ILE 398
0.0131
ILE 399
0.0128
VAL 400
0.0104
ASN 401
0.0107
VAL 402
0.0111
ILE 403
0.0057
ASN 404
0.0047
ASP 405
0.0076
THR 406
0.0061
PHE 407
0.0065
SER 408
0.0085
GLN 409
0.0122
VAL 410
0.0138
GLN 411
0.0114
THR 412
0.0117
GLN 413
0.0208
VAL 414
0.0255
TYR 415
0.0255
SER 416
0.0152
GLY 417
0.0125
ARG 418
0.0114
TYR 419
0.0204
SER 420
0.0120
ALA 421
0.0164
LEU 422
0.0196
MET 423
0.0087
LYS 424
0.0080
LYS 425
0.0148
SER 426
0.0162
GLU 427
0.0156
LEU 428
0.0151
TRP 429
0.0166
LYS 430
0.0101
LYS 431
0.0187
VAL 432
0.0161
LYS 433
0.0113
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.