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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 = 0.0736
MET 1
0.0121
ASN 2
0.0080
VAL 3
0.0050
GLY 4
0.0083
ALA 5
0.0026
ARG 6
0.0072
GLY 7
0.0097
ASN 8
0.0088
ALA 9
0.0085
GLY 10
0.0069
LEU 11
0.0055
PHE 12
0.0068
TRP 13
0.0059
ARG 14
0.0036
PHE 15
0.0020
GLY 16
0.0043
PHE 17
0.0053
THR 18
0.0050
LEU 19
0.0051
LEU 20
0.0063
ALA 21
0.0068
LEU 22
0.0064
ILE 23
0.0061
VAL 24
0.0063
TYR 25
0.0060
ARG 26
0.0059
LEU 27
0.0048
GLY 28
0.0038
THR 29
0.0054
TYR 30
0.0048
ILE 31
0.0043
PRO 32
0.0026
ILE 33
0.0042
PRO 34
0.0053
GLY 35
0.0068
VAL 36
0.0062
ASN 37
0.0084
PRO 38
0.0083
SER 39
0.0098
VAL 40
0.0097
VAL 41
0.0069
GLU 42
0.0075
ASP 43
0.0077
ILE 44
0.0065
ILE 45
0.0054
SER 46
0.0064
SER 47
0.0055
HIS 48
0.0058
ALA 49
0.0092
THR 50
0.0092
GLY 51
0.0093
VAL 52
0.0095
LEU 53
0.0084
GLY 54
0.0082
ILE 55
0.0089
PHE 56
0.0090
ASN 57
0.0088
VAL 58
0.0094
PHE 59
0.0093
SER 60
0.0086
GLY 61
0.0081
GLY 62
0.0074
ALA 63
0.0070
LEU 64
0.0070
GLY 65
0.0043
ARG 66
0.0040
MET 67
0.0035
THR 68
0.0039
ILE 69
0.0041
PHE 70
0.0055
ALA 71
0.0059
LEU 72
0.0065
ASN 73
0.0076
VAL 74
0.0075
MET 75
0.0088
PRO 76
0.0077
TYR 77
0.0081
ILE 78
0.0089
VAL 79
0.0100
SER 80
0.0087
SER 81
0.0080
ILE 82
0.0091
ILE 83
0.0105
VAL 84
0.0084
GLN 85
0.0070
LEU 86
0.0098
LEU 87
0.0127
SER 88
0.0098
VAL 89
0.0098
ALA 90
0.0148
ILE 91
0.0184
PRO 92
0.0193
THR 93
0.0198
LEU 94
0.0155
ASN 95
0.0134
GLU 96
0.0165
MET 97
0.0138
ARG 98
0.0096
GLN 99
0.0115
ASP 100
0.0141
GLY 101
0.0114
GLU 102
0.0115
LEU 103
0.0130
GLY 104
0.0112
ARG 105
0.0074
MET 106
0.0080
LYS 107
0.0106
MET 108
0.0091
SER 109
0.0064
THR 110
0.0086
TYR 111
0.0100
THR 112
0.0086
ARG 113
0.0076
TYR 114
0.0089
LEU 115
0.0089
SER 116
0.0086
VAL 117
0.0071
ALA 118
0.0085
PHE 119
0.0090
CYS 120
0.0081
ILE 121
0.0068
ALA 122
0.0089
GLN 123
0.0085
GLY 124
0.0066
LEU 125
0.0064
VAL 126
0.0078
ILE 127
0.0056
LEU 128
0.0029
LEU 129
0.0034
GLY 130
0.0028
LEU 131
0.0033
GLU 132
0.0041
ARG 133
0.0048
MET 134
0.0077
ASN 135
0.0104
SER 136
0.0144
ASP 137
0.0233
GLU 138
0.0246
VAL 139
0.0184
MET 140
0.0137
VAL 141
0.0098
VAL 142
0.0087
ILE 143
0.0112
ASN 144
0.0109
PRO 145
0.0094
GLY 146
0.0101
ILE 147
0.0101
MET 148
0.0100
PHE 149
0.0070
ARG 150
0.0053
VAL 151
0.0060
VAL 152
0.0050
GLY 153
0.0034
ILE 154
0.0038
SER 155
0.0035
SER 156
0.0036
LEU 157
0.0044
LEU 158
0.0043
ALA 159
0.0043
GLY 160
0.0052
THR 161
0.0059
MET 162
0.0059
PHE 163
0.0064
LEU 164
0.0069
LEU 165
0.0066
TRP 166
0.0072
LEU 167
0.0070
GLY 168
0.0071
GLU 169
0.0067
ARG 170
0.0069
ILE 171
0.0058
ASN 172
0.0067
ALA 173
0.0075
LYS 174
0.0061
GLY 175
0.0039
ILE 176
0.0030
GLY 177
0.0053
ASN 178
0.0048
GLY 179
0.0050
ILE 180
0.0051
SER 181
0.0063
LEU 182
0.0068
ILE 183
0.0069
ILE 184
0.0072
PHE 185
0.0089
VAL 186
0.0094
GLY 187
0.0094
ILE 188
0.0100
ILE 189
0.0133
SER 190
0.0135
GLU 191
0.0142
LEU 192
0.0154
PRO 193
0.0248
SER 194
0.0252
SER 195
0.0202
ILE 196
0.0221
SER 197
0.0330
SER 198
0.0287
VAL 199
0.0146
PHE 200
0.0183
LEU 201
0.0281
LEU 202
0.0288
GLY 203
0.0190
LYS 204
0.0109
ASN 205
0.0333
GLY 206
0.0486
GLU 207
0.0634
VAL 208
0.0514
SER 209
0.0653
GLY 210
0.0558
LEU 211
0.0736
VAL 212
0.0537
VAL 213
0.0291
LEU 214
0.0462
SER 215
0.0445
MET 216
0.0197
LEU 217
0.0227
LEU 218
0.0271
ALA 219
0.0166
PHE 220
0.0077
PHE 221
0.0080
ALA 222
0.0071
LEU 223
0.0066
PHE 224
0.0091
LEU 225
0.0092
LEU 226
0.0080
ILE 227
0.0088
ILE 228
0.0101
PHE 229
0.0108
PHE 230
0.0095
GLU 231
0.0099
ARG 232
0.0111
SER 233
0.0136
TYR 234
0.0140
ARG 235
0.0142
LYS 236
0.0150
VAL 237
0.0149
PHE 238
0.0110
VAL 239
0.0056
GLN 240
0.0024
TYR 241
0.0066
PRO 242
0.0094
LYS 243
0.0121
ARG 244
0.0140
GLN 245
0.0113
THR 246
0.0114
GLY 247
0.0219
GLY 248
0.0224
ARG 249
0.0087
PHE 250
0.0163
TYR 251
0.0145
ASN 252
0.0262
SER 253
0.0089
ASP 254
0.0071
SER 255
0.0031
SER 256
0.0079
TYR 257
0.0121
ILE 258
0.0127
PRO 259
0.0139
LEU 260
0.0147
LYS 261
0.0111
ILE 262
0.0097
ASN 263
0.0088
THR 264
0.0086
ALA 265
0.0073
GLY 266
0.0088
VAL 267
0.0094
ILE 268
0.0085
PRO 269
0.0082
PRO 270
0.0094
ILE 271
0.0103
PHE 272
0.0092
ALA 273
0.0087
ASN 274
0.0092
ALA 275
0.0098
LEU 276
0.0093
LEU 277
0.0091
LEU 278
0.0090
SER 279
0.0082
SER 280
0.0084
ILE 281
0.0091
SER 282
0.0087
LEU 283
0.0070
VAL 284
0.0086
ARG 285
0.0121
PHE 286
0.0114
HIS 287
0.0121
SER 288
0.0150
GLY 289
0.0212
SER 290
0.0171
GLU 291
0.0160
TRP 292
0.0095
ALA 293
0.0095
ASP 294
0.0141
VAL 295
0.0119
LEU 296
0.0091
LEU 297
0.0105
ARG 298
0.0136
TYR 299
0.0131
LEU 300
0.0115
SER 301
0.0089
SER 302
0.0102
GLU 303
0.0123
GLY 304
0.0118
ILE 305
0.0096
LEU 306
0.0101
TYR 307
0.0098
VAL 308
0.0096
SER 309
0.0078
VAL 310
0.0084
TYR 311
0.0086
ILE 312
0.0083
ALA 313
0.0062
LEU 314
0.0076
ILE 315
0.0081
MET 316
0.0070
PHE 317
0.0056
PHE 318
0.0075
THR 319
0.0081
PHE 320
0.0064
PHE 321
0.0039
TYR 322
0.0055
THR 323
0.0061
SER 324
0.0048
LEU 325
0.0034
VAL 326
0.0058
PHE 327
0.0081
ASP 328
0.0099
THR 329
0.0104
LYS 330
0.0071
GLU 331
0.0081
THR 332
0.0081
SER 333
0.0035
GLU 334
0.0046
MET 335
0.0091
LEU 336
0.0049
LYS 337
0.0079
LYS 338
0.0143
ASN 339
0.0139
GLY 340
0.0121
GLY 341
0.0047
PHE 342
0.0049
VAL 343
0.0084
PRO 344
0.0128
GLY 345
0.0190
LYS 346
0.0154
ARG 347
0.0149
PRO 348
0.0095
GLY 349
0.0051
LYS 350
0.0078
ALA 351
0.0118
THR 352
0.0080
LYS 353
0.0091
GLU 354
0.0127
TYR 355
0.0134
PHE 356
0.0133
ASP 357
0.0142
GLN 358
0.0147
VAL 359
0.0144
ILE 360
0.0150
GLY 361
0.0136
ARG 362
0.0131
ILE 363
0.0132
THR 364
0.0118
VAL 365
0.0102
LEU 366
0.0103
GLY 367
0.0111
ALA 368
0.0092
ILE 369
0.0071
TYR 370
0.0078
LEU 371
0.0081
SER 372
0.0071
VAL 373
0.0054
VAL 374
0.0070
CYS 375
0.0077
VAL 376
0.0062
VAL 377
0.0022
PRO 378
0.0060
GLU 379
0.0096
ILE 380
0.0092
VAL 381
0.0115
ARG 382
0.0150
HIS 383
0.0199
TYR 384
0.0214
CYS 385
0.0327
ALA 386
0.0371
VAL 387
0.0262
SER 388
0.0296
PHE 389
0.0129
THR 390
0.0168
LEU 391
0.0134
GLY 392
0.0114
GLY 393
0.0084
THR 394
0.0095
SER 395
0.0110
PHE 396
0.0102
LEU 397
0.0084
ILE 398
0.0095
ILE 399
0.0104
VAL 400
0.0097
ASN 401
0.0076
VAL 402
0.0081
ILE 403
0.0094
ASN 404
0.0088
ASP 405
0.0057
THR 406
0.0061
PHE 407
0.0075
SER 408
0.0070
GLN 409
0.0029
VAL 410
0.0038
GLN 411
0.0053
THR 412
0.0037
GLN 413
0.0028
VAL 414
0.0044
TYR 415
0.0053
SER 416
0.0042
GLY 417
0.0089
ARG 418
0.0087
TYR 419
0.0081
SER 420
0.0084
ALA 421
0.0118
LEU 422
0.0098
MET 423
0.0107
LYS 424
0.0119
LYS 425
0.0125
SER 426
0.0117
GLU 427
0.0135
LEU 428
0.0136
TRP 429
0.0134
LYS 430
0.0143
LYS 431
0.0154
VAL 432
0.0142
LYS 433
0.0144
MET 1
0.0187
PHE 2
0.0094
LEU 3
0.0173
ALA 4
0.0042
MET 5
0.0115
ILE 6
0.0187
GLY 7
0.0224
SER 8
0.0242
PHE 9
0.0267
ALA 10
0.0254
ARG 11
0.0247
PHE 12
0.0236
LEU 13
0.0194
CYS 14
0.0172
ASP 15
0.0163
VAL 16
0.0149
LYS 17
0.0149
GLN 18
0.0143
GLU 19
0.0145
ALA 20
0.0139
LEU 21
0.0148
GLN 22
0.0141
VAL 23
0.0142
SER 24
0.0140
TRP 25
0.0129
ALA 26
0.0135
SER 27
0.0152
ARG 28
0.0166
LYS 29
0.0162
GLU 30
0.0148
VAL 31
0.0137
SER 32
0.0155
VAL 33
0.0143
PHE 34
0.0125
LEU 35
0.0124
LEU 36
0.0144
ILE 37
0.0134
VAL 38
0.0119
LEU 39
0.0122
LEU 40
0.0144
THR 41
0.0138
VAL 42
0.0133
VAL 43
0.0148
VAL 44
0.0161
SER 45
0.0139
SER 46
0.0147
ILE 47
0.0143
LEU 48
0.0112
PHE 49
0.0085
SER 50
0.0094
CYS 51
0.0077
VAL 52
0.0048
ASP 53
0.0051
PHE 54
0.0043
VAL 55
0.0053
PHE 56
0.0037
LEU 57
0.0057
ARG 58
0.0066
LEU 59
0.0066
VAL 60
0.0056
LYS 61
0.0092
ILE 62
0.0095
ALA 63
0.0094
LEU 64
0.0092
GLY 65
0.0109
VAL 66
0.0091
VAL 67
0.0099
TYR 68
0.0083
ALA 69
0.0065
ALA 70
0.0064
MET 1
0.0441
SER 2
0.0328
PHE 3
0.0171
VAL 4
0.0224
SER 5
0.0130
CYS 6
0.0103
LEU 7
0.0104
MET 8
0.0112
PHE 9
0.0110
LEU 10
0.0106
THR 11
0.0110
ALA 12
0.0113
ALA 13
0.0105
GLN 14
0.0083
VAL 15
0.0074
PHE 16
0.0083
LEU 17
0.0081
ALA 18
0.0058
PHE 19
0.0055
LEU 20
0.0064
LEU 21
0.0071
VAL 22
0.0053
LEU 23
0.0057
LEU 24
0.0073
VAL 25
0.0076
LEU 26
0.0071
LEU 27
0.0078
GLN 28
0.0085
SER 29
0.0085
PRO 30
0.0069
GLU 31
0.0083
SER 32
0.0070
ASP 33
0.0045
THR 34
0.0035
LEU 35
0.0032
GLY 36
0.0044
GLY 37
0.0056
PHE 38
0.0062
GLY 39
0.0062
GLY 40
0.0046
PRO 41
0.0067
GLN 42
0.0038
CYS 43
0.0062
ASN 44
0.0078
LEU 45
0.0130
GLY 46
0.0115
SER 47
0.0109
MET 48
0.0159
PHE 49
0.0176
GLY 50
0.0164
LYS 51
0.0172
SER 52
0.0162
SER 53
0.0153
SER 54
0.0172
SER 55
0.0158
SER 56
0.0173
PHE 57
0.0166
ILE 58
0.0136
ALA 59
0.0129
LYS 60
0.0148
LEU 61
0.0130
THR 62
0.0108
ALA 63
0.0121
VAL 64
0.0133
VAL 65
0.0103
ALA 66
0.0099
ALA 67
0.0120
ALA 68
0.0118
PHE 69
0.0082
ILE 70
0.0097
VAL 71
0.0117
ASN 72
0.0106
THR 73
0.0088
ILE 74
0.0109
LEU 75
0.0116
LEU 76
0.0105
VAL 77
0.0103
GLY 78
0.0121
THR 79
0.0120
ASN 80
0.0126
ALA 81
0.0154
ARG 82
0.0152
ARG 83
0.0160
VAL 84
0.0182
ARG 85
0.0164
GLU 86
0.0161
VAL 87
0.0159
SER 88
0.0147
VAL 89
0.0096
VAL 90
0.0119
SER 91
0.0109
LYS 92
0.0043
THR 93
0.0082
GLU 94
0.0165
ALA 95
0.0192
VAL 96
0.0188
SER 97
0.0219
GLY 98
0.0198
GLN 99
0.0187
GLU 100
0.0174
SER 101
0.0064
ASN 102
0.0034
GLY 103
0.0122
SER 104
0.0146
GLU 105
0.0212
VAL 106
0.0261
PRO 107
0.0285
PHE 108
0.0245
GLU 109
0.0474
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.