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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0512
MET 1
0.0394
ASN 2
0.0293
VAL 3
0.0101
GLY 4
0.0158
ALA 5
0.0169
ARG 6
0.0290
GLY 7
0.0294
ASN 8
0.0344
ALA 9
0.0364
GLY 10
0.0278
LEU 11
0.0281
PHE 12
0.0359
TRP 13
0.0262
ARG 14
0.0175
PHE 15
0.0234
GLY 16
0.0237
PHE 17
0.0098
THR 18
0.0086
LEU 19
0.0099
LEU 20
0.0069
ALA 21
0.0062
LEU 22
0.0066
ILE 23
0.0065
VAL 24
0.0069
TYR 25
0.0074
ARG 26
0.0072
LEU 27
0.0076
GLY 28
0.0071
THR 29
0.0073
TYR 30
0.0068
ILE 31
0.0062
PRO 32
0.0054
ILE 33
0.0062
PRO 34
0.0051
GLY 35
0.0047
VAL 36
0.0048
ASN 37
0.0047
PRO 38
0.0051
SER 39
0.0051
VAL 40
0.0058
VAL 41
0.0073
GLU 42
0.0076
ASP 43
0.0078
ILE 44
0.0083
ILE 45
0.0074
SER 46
0.0071
SER 47
0.0079
HIS 48
0.0067
ALA 49
0.0050
THR 50
0.0064
GLY 51
0.0078
VAL 52
0.0079
LEU 53
0.0042
GLY 54
0.0045
ILE 55
0.0048
PHE 56
0.0041
ASN 57
0.0033
VAL 58
0.0036
PHE 59
0.0028
SER 60
0.0041
GLY 61
0.0046
GLY 62
0.0054
ALA 63
0.0058
LEU 64
0.0058
GLY 65
0.0071
ARG 66
0.0066
MET 67
0.0065
THR 68
0.0068
ILE 69
0.0067
PHE 70
0.0069
ALA 71
0.0061
LEU 72
0.0061
ASN 73
0.0048
VAL 74
0.0050
MET 75
0.0039
PRO 76
0.0041
TYR 77
0.0036
ILE 78
0.0027
VAL 79
0.0028
SER 80
0.0030
SER 81
0.0017
ILE 82
0.0034
ILE 83
0.0057
VAL 84
0.0053
GLN 85
0.0076
LEU 86
0.0100
LEU 87
0.0137
SER 88
0.0144
VAL 89
0.0198
ALA 90
0.0233
ILE 91
0.0252
PRO 92
0.0292
THR 93
0.0234
LEU 94
0.0169
ASN 95
0.0210
GLU 96
0.0230
MET 97
0.0141
ARG 98
0.0153
GLN 99
0.0207
ASP 100
0.0182
GLY 101
0.0198
GLU 102
0.0183
LEU 103
0.0129
GLY 104
0.0108
ARG 105
0.0102
MET 106
0.0092
LYS 107
0.0049
MET 108
0.0047
SER 109
0.0045
THR 110
0.0046
TYR 111
0.0034
THR 112
0.0030
ARG 113
0.0051
TYR 114
0.0056
LEU 115
0.0044
SER 116
0.0047
VAL 117
0.0062
ALA 118
0.0055
PHE 119
0.0043
CYS 120
0.0061
ILE 121
0.0068
ALA 122
0.0065
GLN 123
0.0069
GLY 124
0.0078
LEU 125
0.0096
VAL 126
0.0102
ILE 127
0.0096
LEU 128
0.0094
LEU 129
0.0110
GLY 130
0.0108
LEU 131
0.0093
GLU 132
0.0094
ARG 133
0.0098
MET 134
0.0096
ASN 135
0.0098
SER 136
0.0112
ASP 137
0.0144
GLU 138
0.0124
VAL 139
0.0095
MET 140
0.0069
VAL 141
0.0062
VAL 142
0.0066
ILE 143
0.0056
ASN 144
0.0077
PRO 145
0.0093
GLY 146
0.0110
ILE 147
0.0121
MET 148
0.0104
PHE 149
0.0086
ARG 150
0.0102
VAL 151
0.0105
VAL 152
0.0089
GLY 153
0.0083
ILE 154
0.0094
SER 155
0.0094
SER 156
0.0087
LEU 157
0.0081
LEU 158
0.0086
ALA 159
0.0091
GLY 160
0.0089
THR 161
0.0073
MET 162
0.0082
PHE 163
0.0084
LEU 164
0.0082
LEU 165
0.0065
TRP 166
0.0070
LEU 167
0.0068
GLY 168
0.0070
GLU 169
0.0057
ARG 170
0.0040
ILE 171
0.0046
ASN 172
0.0065
ALA 173
0.0041
LYS 174
0.0030
GLY 175
0.0079
ILE 176
0.0128
GLY 177
0.0070
ASN 178
0.0058
GLY 179
0.0046
ILE 180
0.0040
SER 181
0.0040
LEU 182
0.0045
ILE 183
0.0045
ILE 184
0.0033
PHE 185
0.0026
VAL 186
0.0040
GLY 187
0.0032
ILE 188
0.0018
ILE 189
0.0017
SER 190
0.0027
GLU 191
0.0022
LEU 192
0.0026
PRO 193
0.0049
SER 194
0.0055
SER 195
0.0050
ILE 196
0.0050
SER 197
0.0113
SER 198
0.0069
VAL 199
0.0047
PHE 200
0.0096
LEU 201
0.0126
LEU 202
0.0051
GLY 203
0.0154
LYS 204
0.0189
ASN 205
0.0113
GLY 206
0.0190
GLU 207
0.0152
VAL 208
0.0175
SER 209
0.0315
GLY 210
0.0339
LEU 211
0.0358
VAL 212
0.0222
VAL 213
0.0166
LEU 214
0.0231
SER 215
0.0171
MET 216
0.0067
LEU 217
0.0123
LEU 218
0.0103
ALA 219
0.0029
PHE 220
0.0084
PHE 221
0.0084
ALA 222
0.0094
LEU 223
0.0082
PHE 224
0.0085
LEU 225
0.0090
LEU 226
0.0099
ILE 227
0.0087
ILE 228
0.0087
PHE 229
0.0098
PHE 230
0.0100
GLU 231
0.0096
ARG 232
0.0100
SER 233
0.0111
TYR 234
0.0097
ARG 235
0.0076
LYS 236
0.0072
VAL 237
0.0094
PHE 238
0.0088
VAL 239
0.0103
GLN 240
0.0112
TYR 241
0.0147
PRO 242
0.0130
LYS 243
0.0148
ARG 244
0.0137
GLN 245
0.0170
THR 246
0.0164
GLY 247
0.0180
GLY 248
0.0194
ARG 249
0.0200
PHE 250
0.0212
TYR 251
0.0198
ASN 252
0.0222
SER 253
0.0150
ASP 254
0.0154
SER 255
0.0154
SER 256
0.0156
TYR 257
0.0077
ILE 258
0.0093
PRO 259
0.0088
LEU 260
0.0099
LYS 261
0.0088
ILE 262
0.0084
ASN 263
0.0081
THR 264
0.0082
ALA 265
0.0067
GLY 266
0.0060
VAL 267
0.0054
ILE 268
0.0054
PRO 269
0.0078
PRO 270
0.0065
ILE 271
0.0060
PHE 272
0.0068
ALA 273
0.0096
ASN 274
0.0090
ALA 275
0.0089
LEU 276
0.0094
LEU 277
0.0113
LEU 278
0.0116
SER 279
0.0119
SER 280
0.0113
ILE 281
0.0143
SER 282
0.0160
LEU 283
0.0159
VAL 284
0.0147
ARG 285
0.0159
PHE 286
0.0176
HIS 287
0.0171
SER 288
0.0152
GLY 289
0.0154
SER 290
0.0175
GLU 291
0.0163
TRP 292
0.0178
ALA 293
0.0160
ASP 294
0.0136
VAL 295
0.0128
LEU 296
0.0146
LEU 297
0.0129
ARG 298
0.0119
TYR 299
0.0119
LEU 300
0.0128
SER 301
0.0095
SER 302
0.0102
GLU 303
0.0101
GLY 304
0.0110
ILE 305
0.0137
LEU 306
0.0134
TYR 307
0.0121
VAL 308
0.0122
SER 309
0.0122
VAL 310
0.0116
TYR 311
0.0105
ILE 312
0.0107
ALA 313
0.0101
LEU 314
0.0096
ILE 315
0.0093
MET 316
0.0094
PHE 317
0.0081
PHE 318
0.0081
THR 319
0.0082
PHE 320
0.0083
PHE 321
0.0067
TYR 322
0.0062
THR 323
0.0072
SER 324
0.0077
LEU 325
0.0073
VAL 326
0.0074
PHE 327
0.0072
ASP 328
0.0074
THR 329
0.0075
LYS 330
0.0086
GLU 331
0.0048
THR 332
0.0031
SER 333
0.0098
GLU 334
0.0123
MET 335
0.0117
LEU 336
0.0103
LYS 337
0.0152
LYS 338
0.0186
ASN 339
0.0167
GLY 340
0.0153
GLY 341
0.0124
PHE 342
0.0117
VAL 343
0.0108
PRO 344
0.0110
GLY 345
0.0155
LYS 346
0.0157
ARG 347
0.0179
PRO 348
0.0160
GLY 349
0.0151
LYS 350
0.0169
ALA 351
0.0169
THR 352
0.0119
LYS 353
0.0112
GLU 354
0.0138
TYR 355
0.0110
PHE 356
0.0088
ASP 357
0.0107
GLN 358
0.0086
VAL 359
0.0055
ILE 360
0.0087
GLY 361
0.0081
ARG 362
0.0066
ILE 363
0.0075
THR 364
0.0097
VAL 365
0.0083
LEU 366
0.0098
GLY 367
0.0111
ALA 368
0.0104
ILE 369
0.0103
TYR 370
0.0096
LEU 371
0.0092
SER 372
0.0096
VAL 373
0.0100
VAL 374
0.0087
CYS 375
0.0083
VAL 376
0.0090
VAL 377
0.0086
PRO 378
0.0077
GLU 379
0.0072
ILE 380
0.0072
VAL 381
0.0047
ARG 382
0.0039
HIS 383
0.0039
TYR 384
0.0048
CYS 385
0.0078
ALA 386
0.0082
VAL 387
0.0050
SER 388
0.0055
PHE 389
0.0030
THR 390
0.0040
LEU 391
0.0042
GLY 392
0.0044
GLY 393
0.0061
THR 394
0.0060
SER 395
0.0051
PHE 396
0.0058
LEU 397
0.0055
ILE 398
0.0045
ILE 399
0.0038
VAL 400
0.0047
ASN 401
0.0043
VAL 402
0.0039
ILE 403
0.0036
ASN 404
0.0043
ASP 405
0.0070
THR 406
0.0087
PHE 407
0.0114
SER 408
0.0127
GLN 409
0.0144
VAL 410
0.0182
GLN 411
0.0222
THR 412
0.0194
GLN 413
0.0169
VAL 414
0.0237
TYR 415
0.0232
SER 416
0.0137
GLY 417
0.0128
ARG 418
0.0138
TYR 419
0.0114
SER 420
0.0126
ALA 421
0.0117
LEU 422
0.0138
MET 423
0.0172
LYS 424
0.0175
LYS 425
0.0186
SER 426
0.0157
GLU 427
0.0121
LEU 428
0.0125
TRP 429
0.0127
LYS 430
0.0036
LYS 431
0.0095
VAL 432
0.0211
LYS 433
0.0266
MET 1
0.0463
PHE 2
0.0255
LEU 3
0.0315
ALA 4
0.0348
MET 5
0.0316
ILE 6
0.0313
GLY 7
0.0271
SER 8
0.0483
PHE 9
0.0457
ALA 10
0.0512
ARG 11
0.0488
PHE 12
0.0373
LEU 13
0.0321
CYS 14
0.0313
ASP 15
0.0232
VAL 16
0.0151
LYS 17
0.0166
GLN 18
0.0124
GLU 19
0.0055
ALA 20
0.0094
LEU 21
0.0048
GLN 22
0.0043
VAL 23
0.0066
SER 24
0.0096
TRP 25
0.0109
ALA 26
0.0115
SER 27
0.0133
ARG 28
0.0131
LYS 29
0.0139
GLU 30
0.0127
VAL 31
0.0102
SER 32
0.0097
VAL 33
0.0074
PHE 34
0.0070
LEU 35
0.0066
LEU 36
0.0055
ILE 37
0.0036
VAL 38
0.0037
LEU 39
0.0049
LEU 40
0.0055
THR 41
0.0043
VAL 42
0.0040
VAL 43
0.0058
VAL 44
0.0066
SER 45
0.0044
SER 46
0.0039
ILE 47
0.0058
LEU 48
0.0065
PHE 49
0.0059
SER 50
0.0057
CYS 51
0.0078
VAL 52
0.0077
ASP 53
0.0079
PHE 54
0.0082
VAL 55
0.0087
PHE 56
0.0077
LEU 57
0.0075
ARG 58
0.0079
LEU 59
0.0072
VAL 60
0.0059
LYS 61
0.0066
ILE 62
0.0057
ALA 63
0.0037
LEU 64
0.0036
GLY 65
0.0057
VAL 66
0.0047
VAL 67
0.0072
TYR 68
0.0079
ALA 69
0.0099
ALA 70
0.0109
MET 1
0.0388
SER 2
0.0335
PHE 3
0.0220
VAL 4
0.0227
SER 5
0.0252
CYS 6
0.0203
LEU 7
0.0148
MET 8
0.0189
PHE 9
0.0182
LEU 10
0.0133
THR 11
0.0124
ALA 12
0.0178
ALA 13
0.0127
GLN 14
0.0118
VAL 15
0.0140
PHE 16
0.0154
LEU 17
0.0128
ALA 18
0.0132
PHE 19
0.0144
LEU 20
0.0145
LEU 21
0.0124
VAL 22
0.0128
LEU 23
0.0133
LEU 24
0.0133
VAL 25
0.0112
LEU 26
0.0106
LEU 27
0.0113
GLN 28
0.0114
SER 29
0.0095
PRO 30
0.0085
GLU 31
0.0098
SER 32
0.0090
ASP 33
0.0067
THR 34
0.0040
LEU 35
0.0040
GLY 36
0.0051
GLY 37
0.0023
PHE 38
0.0016
GLY 39
0.0026
GLY 40
0.0027
PRO 41
0.0034
GLN 42
0.0031
CYS 43
0.0058
ASN 44
0.0097
LEU 45
0.0118
GLY 46
0.0088
SER 47
0.0079
MET 48
0.0117
PHE 49
0.0144
GLY 50
0.0116
LYS 51
0.0149
SER 52
0.0151
SER 53
0.0108
SER 54
0.0130
SER 55
0.0126
SER 56
0.0099
PHE 57
0.0120
ILE 58
0.0107
ALA 59
0.0109
LYS 60
0.0131
LEU 61
0.0133
THR 62
0.0122
ALA 63
0.0125
VAL 64
0.0134
VAL 65
0.0125
ALA 66
0.0121
ALA 67
0.0109
ALA 68
0.0104
PHE 69
0.0103
ILE 70
0.0089
VAL 71
0.0071
ASN 72
0.0073
THR 73
0.0063
ILE 74
0.0039
LEU 75
0.0029
LEU 76
0.0046
VAL 77
0.0017
GLY 78
0.0033
THR 79
0.0060
ASN 80
0.0056
ALA 81
0.0068
ARG 82
0.0097
ARG 83
0.0111
VAL 84
0.0109
ARG 85
0.0118
GLU 86
0.0132
VAL 87
0.0115
SER 88
0.0108
VAL 89
0.0106
VAL 90
0.0104
SER 91
0.0080
LYS 92
0.0057
THR 93
0.0068
GLU 94
0.0138
ALA 95
0.0161
VAL 96
0.0150
SER 97
0.0200
GLY 98
0.0171
GLN 99
0.0161
GLU 100
0.0173
SER 101
0.0104
ASN 102
0.0041
GLY 103
0.0164
SER 104
0.0148
GLU 105
0.0187
VAL 106
0.0271
PRO 107
0.0304
PHE 108
0.0257
GLU 109
0.0435
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.