Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0606
MET 1
0.0163
ASN 2
0.0136
VAL 3
0.0179
GLY 4
0.0137
ALA 5
0.0111
ARG 6
0.0159
GLY 7
0.0168
ASN 8
0.0117
ALA 9
0.0161
GLY 10
0.0112
LEU 11
0.0090
PHE 12
0.0152
TRP 13
0.0134
ARG 14
0.0078
PHE 15
0.0115
GLY 16
0.0154
PHE 17
0.0077
THR 18
0.0077
LEU 19
0.0102
LEU 20
0.0084
ALA 21
0.0095
LEU 22
0.0084
ILE 23
0.0084
VAL 24
0.0093
TYR 25
0.0084
ARG 26
0.0063
LEU 27
0.0076
GLY 28
0.0077
THR 29
0.0053
TYR 30
0.0040
ILE 31
0.0056
PRO 32
0.0032
ILE 33
0.0036
PRO 34
0.0033
GLY 35
0.0037
VAL 36
0.0041
ASN 37
0.0051
PRO 38
0.0048
SER 39
0.0067
VAL 40
0.0079
VAL 41
0.0076
GLU 42
0.0087
ASP 43
0.0113
ILE 44
0.0111
ILE 45
0.0105
SER 46
0.0143
SER 47
0.0131
HIS 48
0.0116
ALA 49
0.0082
THR 50
0.0080
GLY 51
0.0092
VAL 52
0.0073
LEU 53
0.0067
GLY 54
0.0067
ILE 55
0.0067
PHE 56
0.0068
ASN 57
0.0055
VAL 58
0.0050
PHE 59
0.0063
SER 60
0.0065
GLY 61
0.0053
GLY 62
0.0041
ALA 63
0.0044
LEU 64
0.0045
GLY 65
0.0039
ARG 66
0.0026
MET 67
0.0030
THR 68
0.0042
ILE 69
0.0052
PHE 70
0.0059
ALA 71
0.0059
LEU 72
0.0069
ASN 73
0.0069
VAL 74
0.0076
MET 75
0.0077
PRO 76
0.0082
TYR 77
0.0081
ILE 78
0.0083
VAL 79
0.0081
SER 80
0.0079
SER 81
0.0090
ILE 82
0.0090
ILE 83
0.0070
VAL 84
0.0062
GLN 85
0.0080
LEU 86
0.0105
LEU 87
0.0081
SER 88
0.0057
VAL 89
0.0125
ALA 90
0.0174
ILE 91
0.0137
PRO 92
0.0131
THR 93
0.0136
LEU 94
0.0070
ASN 95
0.0051
GLU 96
0.0120
MET 97
0.0114
ARG 98
0.0108
GLN 99
0.0144
ASP 100
0.0175
GLY 101
0.0144
GLU 102
0.0139
LEU 103
0.0121
GLY 104
0.0110
ARG 105
0.0104
MET 106
0.0097
LYS 107
0.0072
MET 108
0.0069
SER 109
0.0074
ALA 110
0.0068
TYR 111
0.0047
THR 112
0.0060
ARG 113
0.0058
TYR 114
0.0060
LEU 115
0.0057
SER 116
0.0057
VAL 117
0.0054
ALA 118
0.0052
PHE 119
0.0057
CYS 120
0.0057
ILE 121
0.0045
ALA 122
0.0049
GLN 123
0.0055
GLY 124
0.0049
LEU 125
0.0041
VAL 126
0.0051
ILE 127
0.0057
LEU 128
0.0054
LEU 129
0.0054
GLY 130
0.0070
LEU 131
0.0080
GLU 132
0.0071
ARG 133
0.0073
MET 134
0.0087
ASN 135
0.0094
SER 136
0.0090
ASP 137
0.0082
GLU 138
0.0091
VAL 139
0.0088
MET 140
0.0082
VAL 141
0.0063
VAL 142
0.0063
ILE 143
0.0058
ASN 144
0.0064
PRO 145
0.0065
GLY 146
0.0062
ILE 147
0.0059
MET 148
0.0056
PHE 149
0.0049
ARG 150
0.0046
VAL 151
0.0044
VAL 152
0.0047
GLY 153
0.0045
ILE 154
0.0042
SER 155
0.0041
SER 156
0.0044
LEU 157
0.0049
LEU 158
0.0046
ALA 159
0.0046
GLY 160
0.0049
THR 161
0.0052
MET 162
0.0051
PHE 163
0.0049
LEU 164
0.0054
LEU 165
0.0050
TRP 166
0.0049
LEU 167
0.0047
GLY 168
0.0053
GLU 169
0.0034
ARG 170
0.0037
ILE 171
0.0032
ASN 172
0.0034
ALA 173
0.0049
LYS 174
0.0043
GLY 175
0.0030
ILE 176
0.0043
GLY 177
0.0072
ASN 178
0.0070
GLY 179
0.0070
ILE 180
0.0070
SER 181
0.0089
LEU 182
0.0088
ILE 183
0.0079
ILE 184
0.0074
PHE 185
0.0067
VAL 186
0.0069
GLY 187
0.0060
ILE 188
0.0048
ILE 189
0.0068
SER 190
0.0047
GLU 191
0.0037
LEU 192
0.0071
PRO 193
0.0164
SER 194
0.0163
SER 195
0.0160
ILE 196
0.0203
SER 197
0.0357
SER 198
0.0322
VAL 199
0.0220
PHE 200
0.0237
LEU 201
0.0300
LEU 202
0.0280
GLY 203
0.0183
LYS 204
0.0176
ASN 205
0.0269
GLY 206
0.0418
GLU 207
0.0487
VAL 208
0.0302
SER 209
0.0246
GLY 210
0.0195
LEU 211
0.0211
VAL 212
0.0142
VAL 213
0.0101
LEU 214
0.0134
SER 215
0.0118
MET 216
0.0093
LEU 217
0.0070
LEU 218
0.0065
ALA 219
0.0082
PHE 220
0.0065
PHE 221
0.0066
ALA 222
0.0100
LEU 223
0.0094
PHE 224
0.0065
LEU 225
0.0118
LEU 226
0.0130
ILE 227
0.0090
ILE 228
0.0080
PHE 229
0.0129
PHE 230
0.0110
GLU 231
0.0067
ARG 232
0.0089
SER 233
0.0120
TYR 234
0.0094
ARG 235
0.0090
LYS 236
0.0073
VAL 237
0.0017
PHE 238
0.0050
VAL 239
0.0084
GLN 240
0.0131
TYR 241
0.0124
PRO 242
0.0108
LYS 243
0.0075
ARG 244
0.0080
GLN 245
0.0138
THR 246
0.0181
GLY 247
0.0137
GLY 248
0.0176
ARG 249
0.0107
PHE 250
0.0129
TYR 251
0.0161
ASN 252
0.0161
SER 253
0.0105
ASP 254
0.0099
SER 255
0.0103
SER 256
0.0072
TYR 257
0.0055
ILE 258
0.0037
PRO 259
0.0038
LEU 260
0.0045
LYS 261
0.0054
ILE 262
0.0075
ASN 263
0.0046
THR 264
0.0015
ALA 265
0.0052
GLY 266
0.0069
VAL 267
0.0069
ILE 268
0.0090
PRO 269
0.0092
PRO 270
0.0077
ILE 271
0.0081
PHE 272
0.0102
ALA 273
0.0104
ASN 274
0.0091
ALA 275
0.0096
LEU 276
0.0109
LEU 277
0.0107
LEU 278
0.0094
SER 279
0.0100
SER 280
0.0101
ILE 281
0.0074
SER 282
0.0070
LEU 283
0.0069
VAL 284
0.0067
ARG 285
0.0062
PHE 286
0.0056
HIS 287
0.0075
SER 288
0.0096
GLY 289
0.0162
SER 290
0.0174
GLU 291
0.0130
TRP 292
0.0086
ALA 293
0.0076
ASP 294
0.0070
VAL 295
0.0070
LEU 296
0.0080
LEU 297
0.0077
ARG 298
0.0076
TYR 299
0.0091
LEU 300
0.0094
SER 301
0.0084
SER 302
0.0064
GLU 303
0.0067
GLY 304
0.0084
VAL 305
0.0106
LEU 306
0.0120
TYR 307
0.0107
VAL 308
0.0092
SER 309
0.0131
VAL 310
0.0138
TYR 311
0.0112
ILE 312
0.0105
ALA 313
0.0146
LEU 314
0.0140
ILE 315
0.0104
MET 316
0.0109
PHE 317
0.0140
PHE 318
0.0118
THR 319
0.0078
PHE 320
0.0099
PHE 321
0.0126
TYR 322
0.0094
THR 323
0.0063
SER 324
0.0095
LEU 325
0.0113
VAL 326
0.0083
PHE 327
0.0054
ASP 328
0.0072
THR 329
0.0066
LYS 330
0.0078
GLU 331
0.0075
THR 332
0.0066
SER 333
0.0082
GLU 334
0.0074
MET 335
0.0079
LEU 336
0.0086
LYS 337
0.0070
LYS 338
0.0072
ASN 339
0.0091
GLY 340
0.0082
GLY 341
0.0091
PHE 342
0.0094
VAL 343
0.0103
PRO 344
0.0118
GLY 345
0.0105
LYS 346
0.0092
ARG 347
0.0109
PRO 348
0.0099
GLY 349
0.0111
LYS 350
0.0114
ALA 351
0.0089
THR 352
0.0066
LYS 353
0.0061
GLU 354
0.0074
TYR 355
0.0043
PHE 356
0.0030
ASP 357
0.0065
GLN 358
0.0093
VAL 359
0.0093
ILE 360
0.0075
GLY 361
0.0115
ARG 362
0.0129
ILE 363
0.0119
THR 364
0.0112
VAL 365
0.0130
LEU 366
0.0135
GLY 367
0.0109
ALA 368
0.0117
ILE 369
0.0137
TYR 370
0.0119
LEU 371
0.0096
SER 372
0.0121
VAL 373
0.0114
VAL 374
0.0091
CYS 375
0.0086
VAL 376
0.0098
VAL 377
0.0064
PRO 378
0.0061
GLU 379
0.0067
ILE 380
0.0069
VAL 381
0.0061
ARG 382
0.0061
HIS 383
0.0060
TYR 384
0.0059
CYS 385
0.0068
ALA 386
0.0052
VAL 387
0.0063
SER 388
0.0068
PHE 389
0.0045
THR 390
0.0052
LEU 391
0.0051
GLY 392
0.0046
GLY 393
0.0058
THR 394
0.0057
SER 395
0.0050
PHE 396
0.0045
LEU 397
0.0048
ILE 398
0.0053
ILE 399
0.0038
VAL 400
0.0031
ASN 401
0.0042
VAL 402
0.0058
ILE 403
0.0057
ASN 404
0.0056
ASP 405
0.0089
THR 406
0.0085
PHE 407
0.0106
SER 408
0.0121
GLN 409
0.0111
VAL 410
0.0107
GLN 411
0.0147
THR 412
0.0150
GLN 413
0.0120
VAL 414
0.0135
TYR 415
0.0180
SER 416
0.0139
GLY 417
0.0030
ARG 418
0.0088
TYR 419
0.0091
SER 420
0.0094
ALA 421
0.0109
LEU 422
0.0088
MET 423
0.0081
LYS 424
0.0140
LYS 425
0.0144
SER 426
0.0135
GLU 427
0.0131
LEU 428
0.0102
TRP 429
0.0061
LYS 430
0.0070
LYS 431
0.0130
VAL 432
0.0119
LYS 433
0.0127
MET 1
0.0574
PHE 2
0.0208
LEU 3
0.0571
ALA 4
0.0364
MET 5
0.0267
ILE 6
0.0501
GLY 7
0.0517
SER 8
0.0437
PHE 9
0.0461
ALA 10
0.0371
ARG 11
0.0349
PHE 12
0.0353
LEU 13
0.0146
CYS 14
0.0085
ASP 15
0.0153
VAL 16
0.0182
LYS 17
0.0133
GLN 18
0.0142
GLU 19
0.0140
ALA 20
0.0130
LEU 21
0.0150
GLN 22
0.0120
VAL 23
0.0113
SER 24
0.0135
TRP 25
0.0135
ALA 26
0.0184
SER 27
0.0194
ARG 28
0.0222
LYS 29
0.0230
GLU 30
0.0177
VAL 31
0.0143
SER 32
0.0168
VAL 33
0.0128
PHE 34
0.0088
LEU 35
0.0077
LEU 36
0.0092
ILE 37
0.0072
VAL 38
0.0053
LEU 39
0.0054
LEU 40
0.0073
THR 41
0.0071
VAL 42
0.0063
VAL 43
0.0066
VAL 44
0.0073
SER 45
0.0078
SER 46
0.0066
ILE 47
0.0084
LEU 48
0.0084
PHE 49
0.0064
SER 50
0.0071
CYS 51
0.0102
VAL 52
0.0091
ASP 53
0.0081
PHE 54
0.0134
VAL 55
0.0157
PHE 56
0.0122
LEU 57
0.0175
ARG 58
0.0251
LEU 59
0.0240
VAL 60
0.0186
LYS 61
0.0301
ILE 62
0.0367
ALA 63
0.0280
LEU 64
0.0212
GLY 65
0.0288
VAL 66
0.0202
VAL 67
0.0120
TYR 68
0.0115
ALA 69
0.0244
ALA 70
0.0351
MET 1
0.0130
SER 2
0.0108
PHE 3
0.0126
VAL 4
0.0119
SER 5
0.0147
CYS 6
0.0131
LEU 7
0.0093
MET 8
0.0146
PHE 9
0.0147
LEU 10
0.0096
THR 11
0.0104
ALA 12
0.0142
ALA 13
0.0079
GLN 14
0.0060
VAL 15
0.0081
PHE 16
0.0076
LEU 17
0.0053
ALA 18
0.0056
PHE 19
0.0066
LEU 20
0.0051
LEU 21
0.0049
VAL 22
0.0056
LEU 23
0.0057
LEU 24
0.0049
VAL 25
0.0052
LEU 26
0.0059
LEU 27
0.0062
GLN 28
0.0054
SER 29
0.0060
PRO 30
0.0065
GLU 31
0.0063
SER 32
0.0070
ASP 33
0.0098
THR 34
0.0091
LEU 35
0.0051
GLY 36
0.0062
GLY 37
0.0048
PHE 38
0.0034
GLY 39
0.0060
GLY 40
0.0079
PRO 41
0.0068
GLN 42
0.0081
CYS 43
0.0040
ASN 44
0.0027
LEU 45
0.0098
GLY 46
0.0167
SER 47
0.0206
MET 48
0.0274
PHE 49
0.0297
GLY 50
0.0422
LYS 51
0.0509
SER 52
0.0502
SER 53
0.0333
SER 54
0.0347
SER 55
0.0177
SER 56
0.0133
PHE 57
0.0041
ILE 58
0.0046
ALA 59
0.0034
LYS 60
0.0043
LEU 61
0.0048
THR 62
0.0049
ALA 63
0.0044
VAL 64
0.0084
VAL 65
0.0038
ALA 66
0.0027
ALA 67
0.0038
ALA 68
0.0039
PHE 69
0.0026
ILE 70
0.0025
VAL 71
0.0016
ASN 72
0.0025
THR 73
0.0038
ILE 74
0.0027
LEU 75
0.0022
LEU 76
0.0033
VAL 77
0.0033
GLY 78
0.0027
THR 79
0.0029
ASN 80
0.0032
ALA 81
0.0027
ARG 82
0.0022
ARG 83
0.0025
VAL 84
0.0025
ARG 85
0.0030
GLU 86
0.0028
VAL 87
0.0030
SER 88
0.0032
VAL 89
0.0021
VAL 90
0.0049
SER 91
0.0065
LYS 92
0.0055
THR 93
0.0090
GLU 94
0.0133
ALA 95
0.0123
VAL 96
0.0093
SER 97
0.0121
GLY 98
0.0142
GLN 99
0.0117
GLU 100
0.0133
SER 101
0.0214
ASN 102
0.0271
GLY 103
0.0323
SER 104
0.0418
GLU 105
0.0606
VAL 106
0.0442
PRO 107
0.0378
PHE 108
0.0183
GLU 109
0.0262
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.