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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 = 0.0740
MET 1
0.0313
ASN 2
0.0289
VAL 3
0.0353
GLY 4
0.0340
ALA 5
0.0289
ARG 6
0.0315
GLY 7
0.0373
ASN 8
0.0344
ALA 9
0.0331
GLY 10
0.0276
LEU 11
0.0245
PHE 12
0.0261
TRP 13
0.0240
ARG 14
0.0187
PHE 15
0.0182
GLY 16
0.0174
PHE 17
0.0151
THR 18
0.0110
LEU 19
0.0100
LEU 20
0.0116
ALA 21
0.0097
LEU 22
0.0068
ILE 23
0.0082
VAL 24
0.0095
TYR 25
0.0072
ARG 26
0.0071
LEU 27
0.0088
GLY 28
0.0056
THR 29
0.0056
TYR 30
0.0068
ILE 31
0.0054
PRO 32
0.0060
ILE 33
0.0048
PRO 34
0.0113
GLY 35
0.0134
VAL 36
0.0111
ASN 37
0.0118
PRO 38
0.0109
SER 39
0.0143
VAL 40
0.0123
VAL 41
0.0093
GLU 42
0.0116
ASP 43
0.0126
ILE 44
0.0079
ILE 45
0.0083
SER 46
0.0138
SER 47
0.0088
HIS 48
0.0113
ALA 49
0.0109
THR 50
0.0087
GLY 51
0.0116
VAL 52
0.0085
LEU 53
0.0071
GLY 54
0.0070
ILE 55
0.0050
PHE 56
0.0050
ASN 57
0.0052
VAL 58
0.0058
PHE 59
0.0058
SER 60
0.0051
GLY 61
0.0064
GLY 62
0.0058
ALA 63
0.0048
LEU 64
0.0038
GLY 65
0.0056
ARG 66
0.0067
MET 67
0.0053
THR 68
0.0046
ILE 69
0.0035
PHE 70
0.0044
ALA 71
0.0043
LEU 72
0.0052
ASN 73
0.0056
VAL 74
0.0063
MET 75
0.0065
PRO 76
0.0070
TYR 77
0.0066
ILE 78
0.0073
VAL 79
0.0077
SER 80
0.0071
SER 81
0.0070
ILE 82
0.0077
ILE 83
0.0082
VAL 84
0.0070
GLN 85
0.0063
LEU 86
0.0071
LEU 87
0.0086
SER 88
0.0063
VAL 89
0.0045
ALA 90
0.0076
ILE 91
0.0104
PRO 92
0.0120
THR 93
0.0136
LEU 94
0.0095
ASN 95
0.0074
GLU 96
0.0101
MET 97
0.0093
ARG 98
0.0058
GLN 99
0.0066
ASP 100
0.0079
GLY 101
0.0050
GLU 102
0.0054
LEU 103
0.0083
GLY 104
0.0076
ARG 105
0.0065
MET 106
0.0096
LYS 107
0.0101
MET 108
0.0083
SER 109
0.0084
ALA 110
0.0090
TYR 111
0.0079
THR 112
0.0071
ARG 113
0.0069
TYR 114
0.0072
LEU 115
0.0071
SER 116
0.0068
VAL 117
0.0070
ALA 118
0.0085
PHE 119
0.0086
CYS 120
0.0073
ILE 121
0.0079
ALA 122
0.0091
GLN 123
0.0076
GLY 124
0.0065
LEU 125
0.0086
VAL 126
0.0081
ILE 127
0.0052
LEU 128
0.0054
LEU 129
0.0070
GLY 130
0.0054
LEU 131
0.0057
GLU 132
0.0067
ARG 133
0.0054
MET 134
0.0054
ASN 135
0.0100
SER 136
0.0103
ASP 137
0.0128
GLU 138
0.0174
VAL 139
0.0149
MET 140
0.0138
VAL 141
0.0130
VAL 142
0.0189
ILE 143
0.0173
ASN 144
0.0165
PRO 145
0.0131
GLY 146
0.0176
ILE 147
0.0190
MET 148
0.0193
PHE 149
0.0152
ARG 150
0.0126
VAL 151
0.0143
VAL 152
0.0131
GLY 153
0.0083
ILE 154
0.0077
SER 155
0.0082
SER 156
0.0067
LEU 157
0.0057
LEU 158
0.0060
ALA 159
0.0057
GLY 160
0.0062
THR 161
0.0056
MET 162
0.0058
PHE 163
0.0075
LEU 164
0.0066
LEU 165
0.0064
TRP 166
0.0074
LEU 167
0.0076
GLY 168
0.0068
GLU 169
0.0072
ARG 170
0.0092
ILE 171
0.0087
ASN 172
0.0088
ALA 173
0.0103
LYS 174
0.0132
GLY 175
0.0112
ILE 176
0.0127
GLY 177
0.0133
ASN 178
0.0091
GLY 179
0.0076
ILE 180
0.0066
SER 181
0.0081
LEU 182
0.0071
ILE 183
0.0059
ILE 184
0.0065
PHE 185
0.0065
VAL 186
0.0066
GLY 187
0.0057
ILE 188
0.0059
ILE 189
0.0082
SER 190
0.0115
GLU 191
0.0096
LEU 192
0.0136
PRO 193
0.0357
SER 194
0.0366
SER 195
0.0241
ILE 196
0.0295
SER 197
0.0456
SER 198
0.0439
VAL 199
0.0236
PHE 200
0.0217
LEU 201
0.0385
LEU 202
0.0428
GLY 203
0.0236
LYS 204
0.0148
ASN 205
0.0458
GLY 206
0.0609
GLU 207
0.0740
VAL 208
0.0495
SER 209
0.0527
GLY 210
0.0423
LEU 211
0.0521
VAL 212
0.0418
VAL 213
0.0264
LEU 214
0.0410
SER 215
0.0425
MET 216
0.0278
LEU 217
0.0326
LEU 218
0.0416
ALA 219
0.0319
PHE 220
0.0233
PHE 221
0.0310
ALA 222
0.0299
LEU 223
0.0160
PHE 224
0.0166
LEU 225
0.0198
LEU 226
0.0129
ILE 227
0.0095
ILE 228
0.0119
PHE 229
0.0108
PHE 230
0.0077
GLU 231
0.0078
ARG 232
0.0090
SER 233
0.0096
TYR 234
0.0105
ARG 235
0.0150
LYS 236
0.0182
VAL 237
0.0177
PHE 238
0.0245
VAL 239
0.0210
GLN 240
0.0203
TYR 241
0.0221
PRO 242
0.0122
LYS 243
0.0185
ARG 244
0.0324
GLN 245
0.0250
THR 246
0.0368
GLY 247
0.0269
GLY 248
0.0181
ARG 249
0.0079
PHE 250
0.0069
TYR 251
0.0091
ASN 252
0.0090
SER 253
0.0139
ASP 254
0.0163
SER 255
0.0193
SER 256
0.0194
TYR 257
0.0206
ILE 258
0.0183
PRO 259
0.0148
LEU 260
0.0117
LYS 261
0.0114
ILE 262
0.0078
ASN 263
0.0084
THR 264
0.0099
ALA 265
0.0102
GLY 266
0.0103
VAL 267
0.0097
ILE 268
0.0081
PRO 269
0.0072
PRO 270
0.0062
ILE 271
0.0072
PHE 272
0.0070
ALA 273
0.0055
ASN 274
0.0049
ALA 275
0.0056
LEU 276
0.0052
LEU 277
0.0036
LEU 278
0.0046
SER 279
0.0058
SER 280
0.0080
ILE 281
0.0077
SER 282
0.0075
LEU 283
0.0111
VAL 284
0.0128
ARG 285
0.0103
PHE 286
0.0107
HIS 287
0.0152
SER 288
0.0190
GLY 289
0.0292
SER 290
0.0361
GLU 291
0.0363
TRP 292
0.0278
ALA 293
0.0210
ASP 294
0.0191
VAL 295
0.0203
LEU 296
0.0158
LEU 297
0.0103
ARG 298
0.0107
TYR 299
0.0087
LEU 300
0.0044
SER 301
0.0043
SER 302
0.0020
GLU 303
0.0028
GLY 304
0.0029
VAL 305
0.0049
LEU 306
0.0054
TYR 307
0.0029
VAL 308
0.0039
SER 309
0.0057
VAL 310
0.0042
TYR 311
0.0018
ILE 312
0.0039
ALA 313
0.0047
LEU 314
0.0042
ILE 315
0.0035
MET 316
0.0046
PHE 317
0.0060
PHE 318
0.0062
THR 319
0.0063
PHE 320
0.0062
PHE 321
0.0082
TYR 322
0.0090
THR 323
0.0082
SER 324
0.0076
LEU 325
0.0102
VAL 326
0.0117
PHE 327
0.0097
ASP 328
0.0130
THR 329
0.0121
LYS 330
0.0110
GLU 331
0.0167
THR 332
0.0177
SER 333
0.0170
GLU 334
0.0196
MET 335
0.0200
LEU 336
0.0195
LYS 337
0.0201
LYS 338
0.0199
ASN 339
0.0163
GLY 340
0.0189
GLY 341
0.0194
PHE 342
0.0202
VAL 343
0.0210
PRO 344
0.0223
GLY 345
0.0205
LYS 346
0.0180
ARG 347
0.0178
PRO 348
0.0183
GLY 349
0.0163
LYS 350
0.0135
ALA 351
0.0141
THR 352
0.0148
LYS 353
0.0129
GLU 354
0.0126
TYR 355
0.0124
PHE 356
0.0115
ASP 357
0.0108
GLN 358
0.0101
VAL 359
0.0102
ILE 360
0.0094
GLY 361
0.0085
ARG 362
0.0093
ILE 363
0.0086
THR 364
0.0069
VAL 365
0.0076
LEU 366
0.0081
GLY 367
0.0064
ALA 368
0.0059
ILE 369
0.0075
TYR 370
0.0073
LEU 371
0.0053
SER 372
0.0058
VAL 373
0.0088
VAL 374
0.0082
CYS 375
0.0060
VAL 376
0.0079
VAL 377
0.0103
PRO 378
0.0094
GLU 379
0.0073
ILE 380
0.0130
VAL 381
0.0146
ARG 382
0.0113
HIS 383
0.0147
TYR 384
0.0183
CYS 385
0.0262
ALA 386
0.0216
VAL 387
0.0128
SER 388
0.0022
PHE 389
0.0027
THR 390
0.0048
LEU 391
0.0060
GLY 392
0.0032
GLY 393
0.0047
THR 394
0.0043
SER 395
0.0068
PHE 396
0.0086
LEU 397
0.0068
ILE 398
0.0080
ILE 399
0.0091
VAL 400
0.0093
ASN 401
0.0102
VAL 402
0.0111
ILE 403
0.0122
ASN 404
0.0134
ASP 405
0.0140
THR 406
0.0144
PHE 407
0.0190
SER 408
0.0190
GLN 409
0.0174
VAL 410
0.0179
GLN 411
0.0183
THR 412
0.0178
GLN 413
0.0168
VAL 414
0.0165
TYR 415
0.0110
SER 416
0.0100
GLY 417
0.0133
ARG 418
0.0121
TYR 419
0.0107
SER 420
0.0130
ALA 421
0.0203
LEU 422
0.0226
MET 423
0.0212
LYS 424
0.0227
LYS 425
0.0207
SER 426
0.0203
GLU 427
0.0172
LEU 428
0.0091
TRP 429
0.0064
LYS 430
0.0157
LYS 431
0.0124
VAL 432
0.0141
LYS 433
0.0234
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.