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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 = 0.0517
MET 1
0.0195
ASN 2
0.0207
VAL 3
0.0237
GLY 4
0.0189
ALA 5
0.0153
ARG 6
0.0207
GLY 7
0.0174
ASN 8
0.0119
ALA 9
0.0135
GLY 10
0.0117
LEU 11
0.0091
PHE 12
0.0084
TRP 13
0.0089
ARG 14
0.0071
PHE 15
0.0054
GLY 16
0.0066
PHE 17
0.0063
THR 18
0.0047
LEU 19
0.0046
LEU 20
0.0057
ALA 21
0.0050
LEU 22
0.0043
ILE 23
0.0054
VAL 24
0.0053
TYR 25
0.0042
ARG 26
0.0052
LEU 27
0.0055
GLY 28
0.0040
THR 29
0.0044
TYR 30
0.0051
ILE 31
0.0033
PRO 32
0.0015
ILE 33
0.0024
PRO 34
0.0056
GLY 35
0.0068
VAL 36
0.0048
ASN 37
0.0031
PRO 38
0.0034
SER 39
0.0056
VAL 40
0.0070
VAL 41
0.0070
GLU 42
0.0082
ASP 43
0.0103
ILE 44
0.0103
ILE 45
0.0092
SER 46
0.0092
SER 47
0.0115
HIS 48
0.0090
ALA 49
0.0053
THR 50
0.0028
GLY 51
0.0032
VAL 52
0.0043
LEU 53
0.0050
GLY 54
0.0046
ILE 55
0.0048
PHE 56
0.0047
ASN 57
0.0052
VAL 58
0.0051
PHE 59
0.0044
SER 60
0.0045
GLY 61
0.0055
GLY 62
0.0060
ALA 63
0.0045
LEU 64
0.0049
GLY 65
0.0063
ARG 66
0.0051
MET 67
0.0039
THR 68
0.0024
ILE 69
0.0012
PHE 70
0.0025
ALA 71
0.0035
LEU 72
0.0038
ASN 73
0.0035
VAL 74
0.0033
MET 75
0.0037
PRO 76
0.0030
TYR 77
0.0027
ILE 78
0.0032
VAL 79
0.0032
SER 80
0.0027
SER 81
0.0023
ILE 82
0.0023
ILE 83
0.0023
VAL 84
0.0022
GLN 85
0.0024
LEU 86
0.0027
LEU 87
0.0027
SER 88
0.0027
VAL 89
0.0027
ALA 90
0.0029
ILE 91
0.0033
PRO 92
0.0034
THR 93
0.0037
LEU 94
0.0033
ASN 95
0.0032
GLU 96
0.0035
MET 97
0.0035
ARG 98
0.0036
GLN 99
0.0034
ASP 100
0.0028
GLY 101
0.0022
GLU 102
0.0023
LEU 103
0.0029
GLY 104
0.0026
ARG 105
0.0027
MET 106
0.0019
LYS 107
0.0023
MET 108
0.0022
SER 109
0.0016
THR 110
0.0019
TYR 111
0.0019
THR 112
0.0019
ARG 113
0.0018
TYR 114
0.0020
LEU 115
0.0018
SER 116
0.0019
VAL 117
0.0021
ALA 118
0.0033
PHE 119
0.0036
CYS 120
0.0036
ILE 121
0.0055
ALA 122
0.0071
GLN 123
0.0066
GLY 124
0.0069
LEU 125
0.0102
VAL 126
0.0116
ILE 127
0.0097
LEU 128
0.0097
LEU 129
0.0131
GLY 130
0.0131
LEU 131
0.0107
GLU 132
0.0125
ARG 133
0.0137
MET 134
0.0127
ASN 135
0.0125
SER 136
0.0168
ASP 137
0.0181
GLU 138
0.0158
VAL 139
0.0112
MET 140
0.0088
VAL 141
0.0078
VAL 142
0.0091
ILE 143
0.0090
ASN 144
0.0126
PRO 145
0.0134
GLY 146
0.0158
ILE 147
0.0165
MET 148
0.0145
PHE 149
0.0112
ARG 150
0.0121
VAL 151
0.0120
VAL 152
0.0094
GLY 153
0.0071
ILE 154
0.0070
SER 155
0.0067
SER 156
0.0042
LEU 157
0.0030
LEU 158
0.0030
ALA 159
0.0021
GLY 160
0.0010
THR 161
0.0018
MET 162
0.0013
PHE 163
0.0013
LEU 164
0.0021
LEU 165
0.0022
TRP 166
0.0019
LEU 167
0.0024
GLY 168
0.0028
GLU 169
0.0025
ARG 170
0.0028
ILE 171
0.0032
ASN 172
0.0030
ALA 173
0.0032
LYS 174
0.0046
GLY 175
0.0057
ILE 176
0.0049
GLY 177
0.0037
ASN 178
0.0029
GLY 179
0.0033
ILE 180
0.0031
SER 181
0.0030
LEU 182
0.0033
ILE 183
0.0037
ILE 184
0.0038
PHE 185
0.0038
VAL 186
0.0046
GLY 187
0.0048
ILE 188
0.0050
ILE 189
0.0054
SER 190
0.0063
GLU 191
0.0066
LEU 192
0.0067
PRO 193
0.0084
SER 194
0.0092
SER 195
0.0087
ILE 196
0.0093
SER 197
0.0117
SER 198
0.0124
VAL 199
0.0125
PHE 200
0.0139
LEU 201
0.0166
LEU 202
0.0170
GLY 203
0.0174
LYS 204
0.0198
ASN 205
0.0218
GLY 206
0.0222
GLU 207
0.0213
VAL 208
0.0185
SER 209
0.0197
GLY 210
0.0175
LEU 211
0.0166
VAL 212
0.0153
VAL 213
0.0130
LEU 214
0.0117
SER 215
0.0118
MET 216
0.0094
LEU 217
0.0072
LEU 218
0.0073
ALA 219
0.0077
PHE 220
0.0047
PHE 221
0.0036
ALA 222
0.0050
LEU 223
0.0043
PHE 224
0.0032
LEU 225
0.0041
LEU 226
0.0043
ILE 227
0.0037
ILE 228
0.0041
PHE 229
0.0057
PHE 230
0.0047
GLU 231
0.0042
ARG 232
0.0059
SER 233
0.0064
TYR 234
0.0061
ARG 235
0.0062
LYS 236
0.0063
VAL 237
0.0045
PHE 238
0.0067
VAL 239
0.0056
GLN 240
0.0067
TYR 241
0.0097
PRO 242
0.0161
LYS 243
0.0098
ARG 244
0.0479
GLN 245
0.0377
THR 246
0.0405
GLY 247
0.0229
GLY 248
0.0348
ARG 249
0.0351
PHE 250
0.0389
TYR 251
0.0263
ASN 252
0.0388
SER 253
0.0133
ASP 254
0.0111
SER 255
0.0091
SER 256
0.0076
TYR 257
0.0061
ILE 258
0.0052
PRO 259
0.0051
LEU 260
0.0030
LYS 261
0.0033
ILE 262
0.0037
ASN 263
0.0029
THR 264
0.0029
ALA 265
0.0027
GLY 266
0.0026
VAL 267
0.0032
ILE 268
0.0034
PRO 269
0.0035
PRO 270
0.0037
ILE 271
0.0040
PHE 272
0.0040
ALA 273
0.0041
ASN 274
0.0046
ALA 275
0.0050
LEU 276
0.0050
LEU 277
0.0053
LEU 278
0.0047
SER 279
0.0055
SER 280
0.0070
ILE 281
0.0041
SER 282
0.0041
LEU 283
0.0101
VAL 284
0.0129
ARG 285
0.0118
PHE 286
0.0168
HIS 287
0.0252
SER 288
0.0276
GLY 289
0.0416
SER 290
0.0425
GLU 291
0.0424
TRP 292
0.0354
ALA 293
0.0256
ASP 294
0.0248
VAL 295
0.0189
LEU 296
0.0146
LEU 297
0.0090
ARG 298
0.0081
TYR 299
0.0035
LEU 300
0.0037
SER 301
0.0031
SER 302
0.0047
GLU 303
0.0064
GLY 304
0.0066
ILE 305
0.0088
LEU 306
0.0069
TYR 307
0.0057
VAL 308
0.0062
SER 309
0.0064
VAL 310
0.0048
TYR 311
0.0045
ILE 312
0.0044
ALA 313
0.0043
LEU 314
0.0042
ILE 315
0.0036
MET 316
0.0034
PHE 317
0.0041
PHE 318
0.0035
THR 319
0.0032
PHE 320
0.0039
PHE 321
0.0042
TYR 322
0.0040
THR 323
0.0035
SER 324
0.0042
LEU 325
0.0045
VAL 326
0.0056
PHE 327
0.0057
ASP 328
0.0117
THR 329
0.0121
LYS 330
0.0157
GLU 331
0.0176
THR 332
0.0150
SER 333
0.0167
GLU 334
0.0233
MET 335
0.0224
LEU 336
0.0189
LYS 337
0.0252
LYS 338
0.0304
ASN 339
0.0264
GLY 340
0.0243
GLY 341
0.0163
PHE 342
0.0159
VAL 343
0.0126
PRO 344
0.0161
GLY 345
0.0235
LYS 346
0.0222
ARG 347
0.0262
PRO 348
0.0243
GLY 349
0.0250
LYS 350
0.0264
ALA 351
0.0240
THR 352
0.0169
LYS 353
0.0166
GLU 354
0.0173
TYR 355
0.0136
PHE 356
0.0095
ASP 357
0.0114
GLN 358
0.0122
VAL 359
0.0084
ILE 360
0.0060
GLY 361
0.0093
ARG 362
0.0092
ILE 363
0.0058
THR 364
0.0041
VAL 365
0.0053
LEU 366
0.0048
GLY 367
0.0027
ALA 368
0.0033
ILE 369
0.0031
TYR 370
0.0032
LEU 371
0.0034
SER 372
0.0040
VAL 373
0.0044
VAL 374
0.0038
CYS 375
0.0046
VAL 376
0.0062
VAL 377
0.0066
PRO 378
0.0061
GLU 379
0.0074
ILE 380
0.0093
VAL 381
0.0093
ARG 382
0.0092
HIS 383
0.0104
TYR 384
0.0122
CYS 385
0.0121
ALA 386
0.0124
VAL 387
0.0113
SER 388
0.0096
PHE 389
0.0083
THR 390
0.0071
LEU 391
0.0058
GLY 392
0.0057
GLY 393
0.0049
THR 394
0.0040
SER 395
0.0039
PHE 396
0.0037
LEU 397
0.0033
ILE 398
0.0031
ILE 399
0.0031
VAL 400
0.0029
ASN 401
0.0029
VAL 402
0.0031
ILE 403
0.0038
ASN 404
0.0040
ASP 405
0.0040
THR 406
0.0041
PHE 407
0.0053
SER 408
0.0065
GLN 409
0.0069
VAL 410
0.0079
GLN 411
0.0102
THR 412
0.0124
GLN 413
0.0134
VAL 414
0.0149
TYR 415
0.0225
SER 416
0.0273
GLY 417
0.0249
ARG 418
0.0266
TYR 419
0.0359
SER 420
0.0381
ALA 421
0.0304
LEU 422
0.0315
MET 423
0.0399
LYS 424
0.0320
LYS 425
0.0189
SER 426
0.0221
GLU 427
0.0220
LEU 428
0.0166
TRP 429
0.0147
LYS 430
0.0137
LYS 431
0.0225
VAL 432
0.0442
LYS 433
0.0511
MET 1
0.0263
PHE 2
0.0246
LEU 3
0.0129
ALA 4
0.0138
MET 5
0.0196
ILE 6
0.0102
GLY 7
0.0159
SER 8
0.0214
PHE 9
0.0182
ALA 10
0.0187
ARG 11
0.0221
PHE 12
0.0181
LEU 13
0.0168
CYS 14
0.0194
ASP 15
0.0171
VAL 16
0.0133
LYS 17
0.0157
GLN 18
0.0153
GLU 19
0.0111
ALA 20
0.0116
LEU 21
0.0133
GLN 22
0.0104
VAL 23
0.0087
SER 24
0.0097
TRP 25
0.0086
ALA 26
0.0090
SER 27
0.0108
ARG 28
0.0103
LYS 29
0.0108
GLU 30
0.0092
VAL 31
0.0067
SER 32
0.0069
VAL 33
0.0075
PHE 34
0.0056
LEU 35
0.0044
LEU 36
0.0046
ILE 37
0.0051
VAL 38
0.0037
LEU 39
0.0030
LEU 40
0.0035
THR 41
0.0040
VAL 42
0.0037
VAL 43
0.0047
VAL 44
0.0052
SER 45
0.0052
SER 46
0.0063
ILE 47
0.0072
LEU 48
0.0068
PHE 49
0.0067
SER 50
0.0082
CYS 51
0.0090
VAL 52
0.0083
ASP 53
0.0083
PHE 54
0.0106
VAL 55
0.0106
PHE 56
0.0088
LEU 57
0.0093
ARG 58
0.0116
LEU 59
0.0108
VAL 60
0.0082
LYS 61
0.0095
ILE 62
0.0116
ALA 63
0.0102
LEU 64
0.0071
GLY 65
0.0075
VAL 66
0.0060
VAL 67
0.0084
TYR 68
0.0083
ALA 69
0.0109
ALA 70
0.0129
MET 1
0.0517
SER 2
0.0459
PHE 3
0.0331
VAL 4
0.0327
SER 5
0.0342
CYS 6
0.0277
LEU 7
0.0207
MET 8
0.0232
PHE 9
0.0221
LEU 10
0.0154
THR 11
0.0141
ALA 12
0.0161
ALA 13
0.0130
GLN 14
0.0097
VAL 15
0.0104
PHE 16
0.0098
LEU 17
0.0075
ALA 18
0.0057
PHE 19
0.0063
LEU 20
0.0052
LEU 21
0.0031
VAL 22
0.0027
LEU 23
0.0032
LEU 24
0.0018
VAL 25
0.0011
LEU 26
0.0016
LEU 27
0.0015
GLN 28
0.0012
SER 29
0.0018
PRO 30
0.0019
GLU 31
0.0019
SER 32
0.0020
ASP 33
0.0021
THR 34
0.0023
LEU 35
0.0021
GLY 36
0.0020
GLY 37
0.0025
PHE 38
0.0027
GLY 39
0.0026
GLY 40
0.0029
PRO 41
0.0030
GLN 42
0.0031
CYS 43
0.0033
ASN 44
0.0045
LEU 45
0.0043
GLY 46
0.0064
SER 47
0.0075
MET 48
0.0058
PHE 49
0.0046
GLY 50
0.0046
LYS 51
0.0045
SER 52
0.0020
SER 53
0.0020
SER 54
0.0017
SER 55
0.0008
SER 56
0.0010
PHE 57
0.0008
ILE 58
0.0008
ALA 59
0.0001
LYS 60
0.0008
LEU 61
0.0024
THR 62
0.0017
ALA 63
0.0027
VAL 64
0.0052
VAL 65
0.0049
ALA 66
0.0040
ALA 67
0.0068
ALA 68
0.0083
PHE 69
0.0064
ILE 70
0.0063
VAL 71
0.0095
ASN 72
0.0097
THR 73
0.0071
ILE 74
0.0081
LEU 75
0.0111
LEU 76
0.0097
VAL 77
0.0062
GLY 78
0.0085
THR 79
0.0119
ASN 80
0.0087
ALA 81
0.0049
ARG 82
0.0086
ARG 83
0.0102
VAL 84
0.0066
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.