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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 = 0.0807
MET 1
0.0060
ASN 2
0.0028
VAL 3
0.0055
GLY 4
0.0082
ALA 5
0.0110
ARG 6
0.0083
GLY 7
0.0104
ASN 8
0.0163
ALA 9
0.0154
GLY 10
0.0157
LEU 11
0.0131
PHE 12
0.0109
TRP 13
0.0082
ARG 14
0.0083
PHE 15
0.0091
GLY 16
0.0078
PHE 17
0.0027
THR 18
0.0050
LEU 19
0.0328
LEU 20
0.0411
ALA 21
0.0232
LEU 22
0.0155
ILE 23
0.0324
VAL 24
0.0319
TYR 25
0.0195
ARG 26
0.0282
LEU 27
0.0279
GLY 28
0.0216
THR 29
0.0181
TYR 30
0.0366
ILE 31
0.0377
PRO 32
0.0330
ILE 33
0.0504
PRO 34
0.0807
GLY 35
0.0567
VAL 36
0.0280
ASN 37
0.0125
PRO 38
0.0110
SER 39
0.0239
VAL 40
0.0128
VAL 41
0.0107
GLU 42
0.0192
ASP 43
0.0078
ILE 44
0.0058
ILE 45
0.0102
SER 46
0.0139
SER 47
0.0150
HIS 48
0.0167
ALA 49
0.0207
THR 50
0.0164
GLY 51
0.0108
VAL 52
0.0050
LEU 53
0.0096
GLY 54
0.0079
ILE 55
0.0166
PHE 56
0.0168
ASN 57
0.0196
VAL 58
0.0157
PHE 59
0.0104
SER 60
0.0129
GLY 61
0.0096
GLY 62
0.0147
ALA 63
0.0164
LEU 64
0.0191
GLY 65
0.0149
ARG 66
0.0177
MET 67
0.0237
THR 68
0.0205
ILE 69
0.0233
PHE 70
0.0166
ALA 71
0.0206
LEU 72
0.0174
ASN 73
0.0123
VAL 74
0.0043
MET 75
0.0073
PRO 76
0.0154
TYR 77
0.0142
ILE 78
0.0158
VAL 79
0.0258
SER 80
0.0288
SER 81
0.0285
ILE 82
0.0314
ILE 83
0.0267
VAL 84
0.0240
GLN 85
0.0227
LEU 86
0.0092
LEU 87
0.0068
SER 88
0.0202
VAL 89
0.0302
ALA 90
0.0260
ILE 91
0.0205
PRO 92
0.0204
THR 93
0.0239
LEU 94
0.0126
ASN 95
0.0094
GLU 96
0.0076
MET 97
0.0141
ARG 98
0.0139
GLN 99
0.0136
ASP 100
0.0202
GLY 101
0.0220
GLU 102
0.0197
LEU 103
0.0105
GLY 104
0.0120
ARG 105
0.0167
MET 106
0.0116
LYS 107
0.0152
MET 108
0.0138
SER 109
0.0164
ALA 110
0.0216
TYR 111
0.0214
THR 112
0.0196
ARG 113
0.0183
TYR 114
0.0193
LEU 115
0.0233
SER 116
0.0170
VAL 117
0.0127
ALA 118
0.0208
PHE 119
0.0188
CYS 120
0.0118
ILE 121
0.0185
ALA 122
0.0165
GLN 123
0.0134
GLY 124
0.0139
LEU 125
0.0075
VAL 126
0.0056
ILE 127
0.0085
LEU 128
0.0095
LEU 129
0.0064
GLY 130
0.0079
LEU 131
0.0096
GLU 132
0.0078
ARG 133
0.0106
MET 134
0.0113
ASN 135
0.0129
SER 136
0.0211
ASP 137
0.0169
GLU 138
0.0262
VAL 139
0.0093
MET 140
0.0083
VAL 141
0.0126
VAL 142
0.0204
ILE 143
0.0116
ASN 144
0.0122
PRO 145
0.0093
GLY 146
0.0113
ILE 147
0.0144
MET 148
0.0211
PHE 149
0.0097
ARG 150
0.0104
VAL 151
0.0199
VAL 152
0.0212
GLY 153
0.0178
ILE 154
0.0219
SER 155
0.0251
SER 156
0.0258
LEU 157
0.0188
LEU 158
0.0162
ALA 159
0.0225
GLY 160
0.0169
THR 161
0.0099
MET 162
0.0057
PHE 163
0.0142
LEU 164
0.0124
LEU 165
0.0070
TRP 166
0.0132
LEU 167
0.0190
GLY 168
0.0120
GLU 169
0.0127
ARG 170
0.0295
ILE 171
0.0158
ASN 172
0.0103
ALA 173
0.0171
LYS 174
0.0128
GLY 175
0.0083
ILE 176
0.0050
GLY 177
0.0087
ASN 178
0.0115
GLY 179
0.0127
ILE 180
0.0134
SER 181
0.0139
LEU 182
0.0116
ILE 183
0.0109
ILE 184
0.0061
PHE 185
0.0073
VAL 186
0.0074
GLY 187
0.0023
ILE 188
0.0047
ILE 189
0.0062
SER 190
0.0064
GLU 191
0.0048
LEU 192
0.0033
PRO 193
0.0198
SER 194
0.0147
SER 195
0.0157
ILE 196
0.0223
SER 197
0.0034
SER 198
0.0236
VAL 199
0.0182
PHE 200
0.0103
LEU 201
0.0086
LEU 202
0.0066
GLY 203
0.0075
LYS 204
0.0036
ASN 205
0.0083
GLY 206
0.0086
GLU 207
0.0206
VAL 208
0.0154
SER 209
0.0146
GLY 210
0.0152
LEU 211
0.0079
VAL 212
0.0075
VAL 213
0.0073
LEU 214
0.0053
SER 215
0.0028
MET 216
0.0060
LEU 217
0.0097
LEU 218
0.0070
ALA 219
0.0101
PHE 220
0.0113
PHE 221
0.0064
ALA 222
0.0110
LEU 223
0.0118
PHE 224
0.0032
LEU 225
0.0119
LEU 226
0.0169
ILE 227
0.0093
ILE 228
0.0140
PHE 229
0.0238
PHE 230
0.0149
GLU 231
0.0146
ARG 232
0.0197
SER 233
0.0130
TYR 234
0.0132
ARG 235
0.0170
LYS 236
0.0135
VAL 237
0.0082
PHE 238
0.0097
VAL 239
0.0110
GLN 240
0.0284
TYR 241
0.0076
PRO 242
0.0052
LYS 243
0.0120
ARG 244
0.0053
GLN 245
0.0045
THR 246
0.0098
GLY 247
0.0187
GLY 248
0.0184
ARG 249
0.0074
PHE 250
0.0064
TYR 251
0.0030
ASN 252
0.0102
SER 253
0.0216
ASP 254
0.0076
SER 255
0.0344
SER 256
0.0261
TYR 257
0.0161
ILE 258
0.0081
PRO 259
0.0101
LEU 260
0.0097
LYS 261
0.0110
ILE 262
0.0073
ASN 263
0.0053
THR 264
0.0042
ALA 265
0.0083
GLY 266
0.0118
VAL 267
0.0152
ILE 268
0.0194
PRO 269
0.0145
PRO 270
0.0111
ILE 271
0.0086
PHE 272
0.0079
ALA 273
0.0043
ASN 274
0.0094
ALA 275
0.0091
LEU 276
0.0113
LEU 277
0.0133
LEU 278
0.0133
SER 279
0.0136
SER 280
0.0154
ILE 281
0.0101
SER 282
0.0130
LEU 283
0.0185
VAL 284
0.0148
ARG 285
0.0152
PHE 286
0.0207
HIS 287
0.0194
SER 288
0.0197
GLY 289
0.0251
SER 290
0.0146
GLU 291
0.0127
TRP 292
0.0124
ALA 293
0.0094
ASP 294
0.0133
VAL 295
0.0088
LEU 296
0.0038
LEU 297
0.0036
ARG 298
0.0062
TYR 299
0.0054
LEU 300
0.0075
SER 301
0.0084
SER 302
0.0093
GLU 303
0.0071
GLY 304
0.0098
VAL 305
0.0099
LEU 306
0.0099
TYR 307
0.0118
VAL 308
0.0102
SER 309
0.0105
VAL 310
0.0101
TYR 311
0.0093
ILE 312
0.0095
ALA 313
0.0127
LEU 314
0.0082
ILE 315
0.0077
MET 316
0.0095
PHE 317
0.0069
PHE 318
0.0091
THR 319
0.0090
PHE 320
0.0071
PHE 321
0.0146
TYR 322
0.0141
THR 323
0.0108
SER 324
0.0102
LEU 325
0.0185
VAL 326
0.0152
PHE 327
0.0091
ASP 328
0.0152
THR 329
0.0153
LYS 330
0.0142
GLU 331
0.0073
THR 332
0.0165
SER 333
0.0211
GLU 334
0.0108
MET 335
0.0077
LEU 336
0.0122
LYS 337
0.0120
LYS 338
0.0105
ASN 339
0.0097
GLY 340
0.0231
GLY 341
0.0190
PHE 342
0.0131
VAL 343
0.0163
PRO 344
0.0183
GLY 345
0.0183
LYS 346
0.0126
ARG 347
0.0129
PRO 348
0.0201
GLY 349
0.0232
LYS 350
0.0140
ALA 351
0.0051
THR 352
0.0084
LYS 353
0.0064
GLU 354
0.0058
TYR 355
0.0096
PHE 356
0.0065
ASP 357
0.0033
GLN 358
0.0094
VAL 359
0.0059
ILE 360
0.0043
GLY 361
0.0077
ARG 362
0.0087
ILE 363
0.0098
THR 364
0.0100
VAL 365
0.0104
LEU 366
0.0090
GLY 367
0.0075
ALA 368
0.0100
ILE 369
0.0091
TYR 370
0.0027
LEU 371
0.0041
SER 372
0.0047
VAL 373
0.0031
VAL 374
0.0026
CYS 375
0.0043
VAL 376
0.0056
VAL 377
0.0054
PRO 378
0.0040
GLU 379
0.0041
ILE 380
0.0028
VAL 381
0.0033
ARG 382
0.0034
HIS 383
0.0101
TYR 384
0.0129
CYS 385
0.0066
ALA 386
0.0056
VAL 387
0.0044
SER 388
0.0019
PHE 389
0.0043
THR 390
0.0032
LEU 391
0.0042
GLY 392
0.0071
GLY 393
0.0117
THR 394
0.0113
SER 395
0.0090
PHE 396
0.0113
LEU 397
0.0087
ILE 398
0.0086
ILE 399
0.0097
VAL 400
0.0088
ASN 401
0.0080
VAL 402
0.0083
ILE 403
0.0076
ASN 404
0.0081
ASP 405
0.0075
THR 406
0.0074
PHE 407
0.0071
SER 408
0.0059
GLN 409
0.0103
VAL 410
0.0048
GLN 411
0.0102
THR 412
0.0103
GLN 413
0.0116
VAL 414
0.0134
TYR 415
0.0108
SER 416
0.0121
GLY 417
0.0096
ARG 418
0.0084
TYR 419
0.0091
SER 420
0.0113
ALA 421
0.0117
LEU 422
0.0099
MET 423
0.0072
LYS 424
0.0020
LYS 425
0.0009
SER 426
0.0017
GLU 427
0.0054
LEU 428
0.0049
TRP 429
0.0066
LYS 430
0.0074
LYS 431
0.0055
VAL 432
0.0073
LYS 433
0.0099
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.