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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 = 0.0532
MET 1
0.0065
ASN 2
0.0074
VAL 3
0.0113
GLY 4
0.0127
ALA 5
0.0132
ARG 6
0.0099
GLY 7
0.0236
ASN 8
0.0309
ALA 9
0.0287
GLY 10
0.0285
LEU 11
0.0166
PHE 12
0.0148
TRP 13
0.0228
ARG 14
0.0106
PHE 15
0.0131
GLY 16
0.0059
PHE 17
0.0076
THR 18
0.0088
LEU 19
0.0135
LEU 20
0.0216
ALA 21
0.0185
LEU 22
0.0159
ILE 23
0.0276
VAL 24
0.0335
TYR 25
0.0192
ARG 26
0.0243
LEU 27
0.0275
GLY 28
0.0244
THR 29
0.0138
TYR 30
0.0201
ILE 31
0.0162
PRO 32
0.0132
ILE 33
0.0174
PRO 34
0.0102
GLY 35
0.0131
VAL 36
0.0142
ASN 37
0.0136
PRO 38
0.0147
SER 39
0.0146
VAL 40
0.0177
VAL 41
0.0157
GLU 42
0.0090
ASP 43
0.0148
ILE 44
0.0168
ILE 45
0.0084
SER 46
0.0062
SER 47
0.0073
HIS 48
0.0069
ALA 49
0.0083
THR 50
0.0082
GLY 51
0.0077
VAL 52
0.0122
LEU 53
0.0104
GLY 54
0.0098
ILE 55
0.0085
PHE 56
0.0085
ASN 57
0.0084
VAL 58
0.0128
PHE 59
0.0115
SER 60
0.0107
GLY 61
0.0116
GLY 62
0.0111
ALA 63
0.0076
LEU 64
0.0090
GLY 65
0.0112
ARG 66
0.0086
MET 67
0.0129
THR 68
0.0066
ILE 69
0.0025
PHE 70
0.0040
ALA 71
0.0056
LEU 72
0.0060
ASN 73
0.0059
VAL 74
0.0059
MET 75
0.0081
PRO 76
0.0078
TYR 77
0.0097
ILE 78
0.0105
VAL 79
0.0080
SER 80
0.0083
SER 81
0.0119
ILE 82
0.0121
ILE 83
0.0117
VAL 84
0.0083
GLN 85
0.0153
LEU 86
0.0176
LEU 87
0.0182
SER 88
0.0147
VAL 89
0.0138
ALA 90
0.0239
ILE 91
0.0231
PRO 92
0.0161
THR 93
0.0084
LEU 94
0.0094
ASN 95
0.0086
GLU 96
0.0077
MET 97
0.0097
ARG 98
0.0145
GLN 99
0.0177
ASP 100
0.0131
GLY 101
0.0086
GLU 102
0.0074
LEU 103
0.0152
GLY 104
0.0060
ARG 105
0.0115
MET 106
0.0110
LYS 107
0.0121
MET 108
0.0124
SER 109
0.0161
ALA 110
0.0246
TYR 111
0.0217
THR 112
0.0138
ARG 113
0.0187
TYR 114
0.0196
LEU 115
0.0143
SER 116
0.0116
VAL 117
0.0123
ALA 118
0.0207
PHE 119
0.0186
CYS 120
0.0198
ILE 121
0.0308
ALA 122
0.0301
GLN 123
0.0256
GLY 124
0.0350
LEU 125
0.0308
VAL 126
0.0294
ILE 127
0.0215
LEU 128
0.0145
LEU 129
0.0156
GLY 130
0.0119
LEU 131
0.0119
GLU 132
0.0081
ARG 133
0.0095
MET 134
0.0128
ASN 135
0.0090
SER 136
0.0124
ASP 137
0.0127
GLU 138
0.0240
VAL 139
0.0104
MET 140
0.0218
VAL 141
0.0226
VAL 142
0.0244
ILE 143
0.0191
ASN 144
0.0136
PRO 145
0.0093
GLY 146
0.0224
ILE 147
0.0328
MET 148
0.0175
PHE 149
0.0081
ARG 150
0.0132
VAL 151
0.0166
VAL 152
0.0134
GLY 153
0.0198
ILE 154
0.0317
SER 155
0.0279
SER 156
0.0308
LEU 157
0.0196
LEU 158
0.0227
ALA 159
0.0228
GLY 160
0.0100
THR 161
0.0066
MET 162
0.0075
PHE 163
0.0032
LEU 164
0.0088
LEU 165
0.0106
TRP 166
0.0155
LEU 167
0.0209
GLY 168
0.0222
GLU 169
0.0235
ARG 170
0.0324
ILE 171
0.0191
ASN 172
0.0190
ALA 173
0.0328
LYS 174
0.0334
GLY 175
0.0075
ILE 176
0.0073
GLY 177
0.0126
ASN 178
0.0185
GLY 179
0.0151
ILE 180
0.0112
SER 181
0.0131
LEU 182
0.0131
ILE 183
0.0125
ILE 184
0.0107
PHE 185
0.0115
VAL 186
0.0172
GLY 187
0.0187
ILE 188
0.0144
ILE 189
0.0173
SER 190
0.0279
GLU 191
0.0239
LEU 192
0.0199
PRO 193
0.0262
SER 194
0.0273
SER 195
0.0218
ILE 196
0.0104
SER 197
0.0340
SER 198
0.0532
VAL 199
0.0249
PHE 200
0.0057
LEU 201
0.0137
LEU 202
0.0058
GLY 203
0.0125
LYS 204
0.0111
ASN 205
0.0139
GLY 206
0.0281
GLU 207
0.0322
VAL 208
0.0168
SER 209
0.0178
GLY 210
0.0131
LEU 211
0.0170
VAL 212
0.0168
VAL 213
0.0124
LEU 214
0.0095
SER 215
0.0098
MET 216
0.0072
LEU 217
0.0089
LEU 218
0.0090
ALA 219
0.0123
PHE 220
0.0084
PHE 221
0.0147
ALA 222
0.0211
LEU 223
0.0149
PHE 224
0.0142
LEU 225
0.0211
LEU 226
0.0166
ILE 227
0.0150
ILE 228
0.0182
PHE 229
0.0180
PHE 230
0.0158
GLU 231
0.0148
ARG 232
0.0157
SER 233
0.0176
TYR 234
0.0115
ARG 235
0.0144
LYS 236
0.0169
VAL 237
0.0174
PHE 238
0.0074
VAL 239
0.0066
GLN 240
0.0124
TYR 241
0.0122
PRO 242
0.0113
LYS 243
0.0233
ARG 244
0.0023
GLN 245
0.0107
THR 246
0.0106
GLY 247
0.0230
GLY 248
0.0240
ARG 249
0.0143
PHE 250
0.0134
TYR 251
0.0107
ASN 252
0.0121
SER 253
0.0172
ASP 254
0.0189
SER 255
0.0125
SER 256
0.0107
TYR 257
0.0124
ILE 258
0.0153
PRO 259
0.0165
LEU 260
0.0114
LYS 261
0.0071
ILE 262
0.0066
ASN 263
0.0077
THR 264
0.0082
ALA 265
0.0119
GLY 266
0.0120
VAL 267
0.0130
ILE 268
0.0111
PRO 269
0.0075
PRO 270
0.0104
ILE 271
0.0079
PHE 272
0.0065
ALA 273
0.0089
ASN 274
0.0080
ALA 275
0.0076
LEU 276
0.0078
LEU 277
0.0066
LEU 278
0.0099
SER 279
0.0088
SER 280
0.0093
ILE 281
0.0114
SER 282
0.0117
LEU 283
0.0102
VAL 284
0.0075
ARG 285
0.0095
PHE 286
0.0109
HIS 287
0.0110
SER 288
0.0178
GLY 289
0.0182
SER 290
0.0215
GLU 291
0.0208
TRP 292
0.0060
ALA 293
0.0117
ASP 294
0.0112
VAL 295
0.0156
LEU 296
0.0149
LEU 297
0.0175
ARG 298
0.0214
TYR 299
0.0219
LEU 300
0.0244
SER 301
0.0221
SER 302
0.0159
GLU 303
0.0162
GLY 304
0.0271
VAL 305
0.0247
LEU 306
0.0258
TYR 307
0.0220
VAL 308
0.0172
SER 309
0.0162
VAL 310
0.0132
TYR 311
0.0039
ILE 312
0.0065
ALA 313
0.0162
LEU 314
0.0127
ILE 315
0.0143
MET 316
0.0201
PHE 317
0.0180
PHE 318
0.0129
THR 319
0.0147
PHE 320
0.0158
PHE 321
0.0126
TYR 322
0.0056
THR 323
0.0072
SER 324
0.0075
LEU 325
0.0045
VAL 326
0.0012
PHE 327
0.0028
ASP 328
0.0132
THR 329
0.0112
LYS 330
0.0131
GLU 331
0.0085
THR 332
0.0138
SER 333
0.0131
GLU 334
0.0036
MET 335
0.0086
LEU 336
0.0087
LYS 337
0.0059
LYS 338
0.0123
ASN 339
0.0076
GLY 340
0.0174
GLY 341
0.0151
PHE 342
0.0079
VAL 343
0.0161
PRO 344
0.0168
GLY 345
0.0240
LYS 346
0.0117
ARG 347
0.0166
PRO 348
0.0147
GLY 349
0.0237
LYS 350
0.0183
ALA 351
0.0085
THR 352
0.0097
LYS 353
0.0105
GLU 354
0.0066
TYR 355
0.0063
PHE 356
0.0056
ASP 357
0.0042
GLN 358
0.0055
VAL 359
0.0037
ILE 360
0.0026
GLY 361
0.0108
ARG 362
0.0133
ILE 363
0.0085
THR 364
0.0126
VAL 365
0.0154
LEU 366
0.0152
GLY 367
0.0150
ALA 368
0.0160
ILE 369
0.0145
TYR 370
0.0150
LEU 371
0.0115
SER 372
0.0133
VAL 373
0.0183
VAL 374
0.0163
CYS 375
0.0157
VAL 376
0.0123
VAL 377
0.0138
PRO 378
0.0139
GLU 379
0.0090
ILE 380
0.0087
VAL 381
0.0097
ARG 382
0.0050
HIS 383
0.0103
TYR 384
0.0154
CYS 385
0.0113
ALA 386
0.0128
VAL 387
0.0107
SER 388
0.0067
PHE 389
0.0063
THR 390
0.0085
LEU 391
0.0102
GLY 392
0.0119
GLY 393
0.0126
THR 394
0.0172
SER 395
0.0150
PHE 396
0.0115
LEU 397
0.0115
ILE 398
0.0107
ILE 399
0.0112
VAL 400
0.0141
ASN 401
0.0144
VAL 402
0.0128
ILE 403
0.0152
ASN 404
0.0185
ASP 405
0.0137
THR 406
0.0057
PHE 407
0.0076
SER 408
0.0045
GLN 409
0.0030
VAL 410
0.0122
GLN 411
0.0098
THR 412
0.0132
GLN 413
0.0237
VAL 414
0.0199
TYR 415
0.0107
SER 416
0.0134
GLY 417
0.0059
ARG 418
0.0172
TYR 419
0.0132
SER 420
0.0154
ALA 421
0.0217
LEU 422
0.0109
MET 423
0.0111
LYS 424
0.0037
LYS 425
0.0062
SER 426
0.0069
GLU 427
0.0082
LEU 428
0.0084
TRP 429
0.0065
LYS 430
0.0030
LYS 431
0.0069
VAL 432
0.0082
LYS 433
0.0257
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.