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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 = 0.0509
MET 1
0.0246
ASN 2
0.0256
VAL 3
0.0279
GLY 4
0.0185
ALA 5
0.0053
ARG 6
0.0058
GLY 7
0.0173
ASN 8
0.0137
ALA 9
0.0211
GLY 10
0.0170
LEU 11
0.0156
PHE 12
0.0185
TRP 13
0.0173
ARG 14
0.0182
PHE 15
0.0163
GLY 16
0.0108
PHE 17
0.0116
THR 18
0.0114
LEU 19
0.0106
LEU 20
0.0127
ALA 21
0.0106
LEU 22
0.0105
ILE 23
0.0105
VAL 24
0.0104
TYR 25
0.0076
ARG 26
0.0027
LEU 27
0.0094
GLY 28
0.0074
THR 29
0.0087
TYR 30
0.0160
ILE 31
0.0149
PRO 32
0.0186
ILE 33
0.0201
PRO 34
0.0273
GLY 35
0.0199
VAL 36
0.0188
ASN 37
0.0162
PRO 38
0.0208
SER 39
0.0165
VAL 40
0.0132
VAL 41
0.0102
GLU 42
0.0102
ASP 43
0.0133
ILE 44
0.0068
ILE 45
0.0075
SER 46
0.0157
SER 47
0.0142
HIS 48
0.0136
ALA 49
0.0063
THR 50
0.0053
GLY 51
0.0065
VAL 52
0.0036
LEU 53
0.0047
GLY 54
0.0035
ILE 55
0.0091
PHE 56
0.0115
ASN 57
0.0100
VAL 58
0.0082
PHE 59
0.0095
SER 60
0.0085
GLY 61
0.0077
GLY 62
0.0081
ALA 63
0.0119
LEU 64
0.0186
GLY 65
0.0201
ARG 66
0.0185
MET 67
0.0208
THR 68
0.0154
ILE 69
0.0118
PHE 70
0.0097
ALA 71
0.0136
LEU 72
0.0145
ASN 73
0.0090
VAL 74
0.0108
MET 75
0.0141
PRO 76
0.0150
TYR 77
0.0157
ILE 78
0.0183
VAL 79
0.0183
SER 80
0.0171
SER 81
0.0151
ILE 82
0.0113
ILE 83
0.0124
VAL 84
0.0083
GLN 85
0.0069
LEU 86
0.0174
LEU 87
0.0144
SER 88
0.0079
VAL 89
0.0126
ALA 90
0.0124
ILE 91
0.0121
PRO 92
0.0249
THR 93
0.0327
LEU 94
0.0138
ASN 95
0.0050
GLU 96
0.0097
MET 97
0.0093
ARG 98
0.0091
GLN 99
0.0106
ASP 100
0.0136
GLY 101
0.0075
GLU 102
0.0147
LEU 103
0.0126
GLY 104
0.0062
ARG 105
0.0116
MET 106
0.0080
LYS 107
0.0046
MET 108
0.0078
SER 109
0.0021
ALA 110
0.0018
TYR 111
0.0039
THR 112
0.0131
ARG 113
0.0111
TYR 114
0.0044
LEU 115
0.0099
SER 116
0.0120
VAL 117
0.0080
ALA 118
0.0098
PHE 119
0.0132
CYS 120
0.0090
ILE 121
0.0057
ALA 122
0.0086
GLN 123
0.0067
GLY 124
0.0048
LEU 125
0.0017
VAL 126
0.0040
ILE 127
0.0062
LEU 128
0.0027
LEU 129
0.0040
GLY 130
0.0079
LEU 131
0.0078
GLU 132
0.0073
ARG 133
0.0109
MET 134
0.0120
ASN 135
0.0111
SER 136
0.0128
ASP 137
0.0113
GLU 138
0.0087
VAL 139
0.0078
MET 140
0.0055
VAL 141
0.0056
VAL 142
0.0113
ILE 143
0.0137
ASN 144
0.0174
PRO 145
0.0134
GLY 146
0.0163
ILE 147
0.0162
MET 148
0.0120
PHE 149
0.0080
ARG 150
0.0062
VAL 151
0.0063
VAL 152
0.0088
GLY 153
0.0072
ILE 154
0.0051
SER 155
0.0050
SER 156
0.0057
LEU 157
0.0071
LEU 158
0.0032
ALA 159
0.0034
GLY 160
0.0008
THR 161
0.0074
MET 162
0.0100
PHE 163
0.0140
LEU 164
0.0127
LEU 165
0.0199
TRP 166
0.0300
LEU 167
0.0186
GLY 168
0.0242
GLU 169
0.0307
ARG 170
0.0204
ILE 171
0.0146
ASN 172
0.0166
ALA 173
0.0122
LYS 174
0.0192
GLY 175
0.0136
ILE 176
0.0148
GLY 177
0.0173
ASN 178
0.0095
GLY 179
0.0109
ILE 180
0.0126
SER 181
0.0073
LEU 182
0.0072
ILE 183
0.0080
ILE 184
0.0065
PHE 185
0.0077
VAL 186
0.0070
GLY 187
0.0040
ILE 188
0.0051
ILE 189
0.0053
SER 190
0.0050
GLU 191
0.0054
LEU 192
0.0050
PRO 193
0.0052
SER 194
0.0056
SER 195
0.0076
ILE 196
0.0097
SER 197
0.0093
SER 198
0.0098
VAL 199
0.0092
PHE 200
0.0091
LEU 201
0.0096
LEU 202
0.0087
GLY 203
0.0154
LYS 204
0.0177
ASN 205
0.0126
GLY 206
0.0122
GLU 207
0.0099
VAL 208
0.0097
SER 209
0.0117
GLY 210
0.0219
LEU 211
0.0269
VAL 212
0.0232
VAL 213
0.0187
LEU 214
0.0205
SER 215
0.0211
MET 216
0.0212
LEU 217
0.0138
LEU 218
0.0163
ALA 219
0.0201
PHE 220
0.0138
PHE 221
0.0206
ALA 222
0.0282
LEU 223
0.0183
PHE 224
0.0169
LEU 225
0.0238
LEU 226
0.0165
ILE 227
0.0132
ILE 228
0.0164
PHE 229
0.0153
PHE 230
0.0131
GLU 231
0.0138
ARG 232
0.0113
SER 233
0.0113
TYR 234
0.0162
ARG 235
0.0153
LYS 236
0.0156
VAL 237
0.0192
PHE 238
0.0266
VAL 239
0.0213
GLN 240
0.0239
TYR 241
0.0088
PRO 242
0.0044
LYS 243
0.0040
ARG 244
0.0077
GLN 245
0.0074
THR 246
0.0070
GLY 247
0.0037
GLY 248
0.0075
ARG 249
0.0062
PHE 250
0.0064
TYR 251
0.0053
ASN 252
0.0064
SER 253
0.0479
ASP 254
0.0342
SER 255
0.0235
SER 256
0.0191
TYR 257
0.0155
ILE 258
0.0082
PRO 259
0.0108
LEU 260
0.0111
LYS 261
0.0116
ILE 262
0.0126
ASN 263
0.0086
THR 264
0.0051
ALA 265
0.0079
GLY 266
0.0057
VAL 267
0.0074
ILE 268
0.0116
PRO 269
0.0091
PRO 270
0.0094
ILE 271
0.0099
PHE 272
0.0094
ALA 273
0.0080
ASN 274
0.0117
ALA 275
0.0124
LEU 276
0.0109
LEU 277
0.0145
LEU 278
0.0128
SER 279
0.0137
SER 280
0.0134
ILE 281
0.0094
SER 282
0.0099
LEU 283
0.0094
VAL 284
0.0060
ARG 285
0.0044
PHE 286
0.0049
HIS 287
0.0024
SER 288
0.0033
GLY 289
0.0074
SER 290
0.0070
GLU 291
0.0051
TRP 292
0.0156
ALA 293
0.0103
ASP 294
0.0069
VAL 295
0.0048
LEU 296
0.0081
LEU 297
0.0062
ARG 298
0.0122
TYR 299
0.0200
LEU 300
0.0170
SER 301
0.0068
SER 302
0.0069
GLU 303
0.0115
GLY 304
0.0149
VAL 305
0.0191
LEU 306
0.0220
TYR 307
0.0158
VAL 308
0.0146
SER 309
0.0185
VAL 310
0.0171
TYR 311
0.0141
ILE 312
0.0138
ALA 313
0.0083
LEU 314
0.0086
ILE 315
0.0081
MET 316
0.0075
PHE 317
0.0053
PHE 318
0.0027
THR 319
0.0025
PHE 320
0.0084
PHE 321
0.0106
TYR 322
0.0043
THR 323
0.0009
SER 324
0.0078
LEU 325
0.0161
VAL 326
0.0136
PHE 327
0.0086
ASP 328
0.0280
THR 329
0.0183
LYS 330
0.0108
GLU 331
0.0236
THR 332
0.0211
SER 333
0.0100
GLU 334
0.0277
MET 335
0.0272
LEU 336
0.0015
LYS 337
0.0158
LYS 338
0.0257
ASN 339
0.0056
GLY 340
0.0163
GLY 341
0.0160
PHE 342
0.0099
VAL 343
0.0122
PRO 344
0.0211
GLY 345
0.0509
LYS 346
0.0419
ARG 347
0.0438
PRO 348
0.0363
GLY 349
0.0260
LYS 350
0.0229
ALA 351
0.0081
THR 352
0.0047
LYS 353
0.0121
GLU 354
0.0095
TYR 355
0.0140
PHE 356
0.0115
ASP 357
0.0127
GLN 358
0.0141
VAL 359
0.0085
ILE 360
0.0085
GLY 361
0.0155
ARG 362
0.0245
ILE 363
0.0181
THR 364
0.0157
VAL 365
0.0181
LEU 366
0.0189
GLY 367
0.0143
ALA 368
0.0107
ILE 369
0.0067
TYR 370
0.0082
LEU 371
0.0032
SER 372
0.0055
VAL 373
0.0124
VAL 374
0.0085
CYS 375
0.0082
VAL 376
0.0129
VAL 377
0.0088
PRO 378
0.0087
GLU 379
0.0072
ILE 380
0.0127
VAL 381
0.0150
ARG 382
0.0126
HIS 383
0.0169
TYR 384
0.0219
CYS 385
0.0168
ALA 386
0.0114
VAL 387
0.0115
SER 388
0.0081
PHE 389
0.0056
THR 390
0.0072
LEU 391
0.0075
GLY 392
0.0081
GLY 393
0.0075
THR 394
0.0058
SER 395
0.0027
PHE 396
0.0033
LEU 397
0.0058
ILE 398
0.0054
ILE 399
0.0056
VAL 400
0.0085
ASN 401
0.0096
VAL 402
0.0099
ILE 403
0.0135
ASN 404
0.0129
ASP 405
0.0125
THR 406
0.0210
PHE 407
0.0166
SER 408
0.0151
GLN 409
0.0153
VAL 410
0.0121
GLN 411
0.0091
THR 412
0.0114
GLN 413
0.0122
VAL 414
0.0087
TYR 415
0.0101
SER 416
0.0117
GLY 417
0.0133
ARG 418
0.0115
TYR 419
0.0102
SER 420
0.0143
ALA 421
0.0061
LEU 422
0.0143
MET 423
0.0159
LYS 424
0.0185
LYS 425
0.0108
SER 426
0.0079
GLU 427
0.0127
LEU 428
0.0136
TRP 429
0.0058
LYS 430
0.0146
LYS 431
0.0121
VAL 432
0.0112
LYS 433
0.0214
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.