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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 = 0.0492
MET 1
0.0169
ASN 2
0.0178
VAL 3
0.0148
GLY 4
0.0154
ALA 5
0.0134
ARG 6
0.0178
GLY 7
0.0169
ASN 8
0.0141
ALA 9
0.0186
GLY 10
0.0167
LEU 11
0.0128
PHE 12
0.0166
TRP 13
0.0151
ARG 14
0.0112
PHE 15
0.0117
GLY 16
0.0149
PHE 17
0.0094
THR 18
0.0095
LEU 19
0.0093
LEU 20
0.0095
ALA 21
0.0101
LEU 22
0.0099
ILE 23
0.0100
VAL 24
0.0108
TYR 25
0.0111
ARG 26
0.0108
LEU 27
0.0113
GLY 28
0.0104
THR 29
0.0098
TYR 30
0.0092
ILE 31
0.0079
PRO 32
0.0060
ILE 33
0.0062
PRO 34
0.0061
GLY 35
0.0050
VAL 36
0.0045
ASN 37
0.0047
PRO 38
0.0057
SER 39
0.0056
VAL 40
0.0042
VAL 41
0.0040
GLU 42
0.0057
ASP 43
0.0040
ILE 44
0.0048
ILE 45
0.0032
SER 46
0.0032
SER 47
0.0029
HIS 48
0.0029
ALA 49
0.0019
THR 50
0.0034
GLY 51
0.0056
VAL 52
0.0067
LEU 53
0.0028
GLY 54
0.0025
ILE 55
0.0045
PHE 56
0.0051
ASN 57
0.0046
VAL 58
0.0051
PHE 59
0.0061
SER 60
0.0065
GLY 61
0.0081
GLY 62
0.0068
ALA 63
0.0064
LEU 64
0.0047
GLY 65
0.0057
ARG 66
0.0059
MET 67
0.0046
THR 68
0.0067
ILE 69
0.0057
PHE 70
0.0059
ALA 71
0.0046
LEU 72
0.0054
ASN 73
0.0018
VAL 74
0.0037
MET 75
0.0043
PRO 76
0.0053
TYR 77
0.0057
ILE 78
0.0057
VAL 79
0.0060
SER 80
0.0060
SER 81
0.0096
ILE 82
0.0085
ILE 83
0.0082
VAL 84
0.0090
GLN 85
0.0109
LEU 86
0.0096
LEU 87
0.0124
SER 88
0.0129
VAL 89
0.0131
ALA 90
0.0172
ILE 91
0.0214
PRO 92
0.0229
THR 93
0.0237
LEU 94
0.0199
ASN 95
0.0164
GLU 96
0.0194
MET 97
0.0171
ARG 98
0.0148
GLN 99
0.0145
ASP 100
0.0168
GLY 101
0.0153
GLU 102
0.0166
LEU 103
0.0180
GLY 104
0.0167
ARG 105
0.0134
MET 106
0.0141
LYS 107
0.0141
MET 108
0.0133
SER 109
0.0106
THR 110
0.0119
TYR 111
0.0100
THR 112
0.0081
ARG 113
0.0070
TYR 114
0.0071
LEU 115
0.0060
SER 116
0.0057
VAL 117
0.0056
ALA 118
0.0051
PHE 119
0.0055
CYS 120
0.0062
ILE 121
0.0071
ALA 122
0.0067
GLN 123
0.0070
GLY 124
0.0076
LEU 125
0.0090
VAL 126
0.0088
ILE 127
0.0078
LEU 128
0.0076
LEU 129
0.0107
GLY 130
0.0121
LEU 131
0.0091
GLU 132
0.0087
ARG 133
0.0166
MET 134
0.0188
ASN 135
0.0170
SER 136
0.0239
ASP 137
0.0383
GLU 138
0.0401
VAL 139
0.0275
MET 140
0.0182
VAL 141
0.0091
VAL 142
0.0070
ILE 143
0.0092
ASN 144
0.0079
PRO 145
0.0079
GLY 146
0.0081
ILE 147
0.0098
MET 148
0.0109
PHE 149
0.0081
ARG 150
0.0083
VAL 151
0.0097
VAL 152
0.0096
GLY 153
0.0072
ILE 154
0.0075
SER 155
0.0085
SER 156
0.0082
LEU 157
0.0062
LEU 158
0.0066
ALA 159
0.0062
GLY 160
0.0061
THR 161
0.0042
MET 162
0.0046
PHE 163
0.0036
LEU 164
0.0042
LEU 165
0.0012
TRP 166
0.0019
LEU 167
0.0015
GLY 168
0.0016
GLU 169
0.0024
ARG 170
0.0034
ILE 171
0.0040
ASN 172
0.0024
ALA 173
0.0054
LYS 174
0.0062
GLY 175
0.0067
ILE 176
0.0067
GLY 177
0.0039
ASN 178
0.0037
GLY 179
0.0039
ILE 180
0.0032
SER 181
0.0063
LEU 182
0.0063
ILE 183
0.0066
ILE 184
0.0063
PHE 185
0.0106
VAL 186
0.0112
GLY 187
0.0106
ILE 188
0.0099
ILE 189
0.0169
SER 190
0.0144
GLU 191
0.0154
LEU 192
0.0189
PRO 193
0.0255
SER 194
0.0254
SER 195
0.0275
ILE 196
0.0288
SER 197
0.0296
SER 198
0.0332
VAL 199
0.0296
PHE 200
0.0251
LEU 201
0.0336
LEU 202
0.0367
GLY 203
0.0238
LYS 204
0.0283
ASN 205
0.0492
GLY 206
0.0407
GLU 207
0.0465
VAL 208
0.0299
SER 209
0.0199
GLY 210
0.0209
LEU 211
0.0156
VAL 212
0.0191
VAL 213
0.0200
LEU 214
0.0188
SER 215
0.0180
MET 216
0.0209
LEU 217
0.0175
LEU 218
0.0177
ALA 219
0.0167
PHE 220
0.0166
PHE 221
0.0126
ALA 222
0.0130
LEU 223
0.0115
PHE 224
0.0106
LEU 225
0.0094
LEU 226
0.0087
ILE 227
0.0079
ILE 228
0.0079
PHE 229
0.0070
PHE 230
0.0070
GLU 231
0.0063
ARG 232
0.0057
SER 233
0.0094
TYR 234
0.0091
ARG 235
0.0093
LYS 236
0.0097
VAL 237
0.0202
PHE 238
0.0182
VAL 239
0.0145
GLN 240
0.0124
TYR 241
0.0080
PRO 242
0.0090
LYS 243
0.0159
ARG 244
0.0213
GLN 245
0.0204
THR 246
0.0105
GLY 247
0.0194
GLY 248
0.0239
ARG 249
0.0143
PHE 250
0.0181
TYR 251
0.0161
ASN 252
0.0252
SER 253
0.0069
ASP 254
0.0124
SER 255
0.0141
SER 256
0.0196
TYR 257
0.0178
ILE 258
0.0166
PRO 259
0.0142
LEU 260
0.0133
LYS 261
0.0055
ILE 262
0.0064
ASN 263
0.0070
THR 264
0.0071
ALA 265
0.0076
GLY 266
0.0066
VAL 267
0.0068
ILE 268
0.0081
PRO 269
0.0094
PRO 270
0.0091
ILE 271
0.0092
PHE 272
0.0095
ALA 273
0.0121
ASN 274
0.0112
ALA 275
0.0123
LEU 276
0.0136
LEU 277
0.0146
LEU 278
0.0128
SER 279
0.0131
SER 280
0.0144
ILE 281
0.0150
SER 282
0.0137
LEU 283
0.0110
VAL 284
0.0125
ARG 285
0.0159
PHE 286
0.0145
HIS 287
0.0131
SER 288
0.0171
GLY 289
0.0292
SER 290
0.0233
GLU 291
0.0252
TRP 292
0.0149
ALA 293
0.0155
ASP 294
0.0229
VAL 295
0.0213
LEU 296
0.0185
LEU 297
0.0188
ARG 298
0.0231
TYR 299
0.0236
LEU 300
0.0218
SER 301
0.0172
SER 302
0.0166
GLU 303
0.0161
GLY 304
0.0198
ILE 305
0.0189
LEU 306
0.0185
TYR 307
0.0166
VAL 308
0.0176
SER 309
0.0149
VAL 310
0.0143
TYR 311
0.0131
ILE 312
0.0146
ALA 313
0.0124
LEU 314
0.0126
ILE 315
0.0116
MET 316
0.0115
PHE 317
0.0102
PHE 318
0.0108
THR 319
0.0097
PHE 320
0.0091
PHE 321
0.0092
TYR 322
0.0098
THR 323
0.0095
SER 324
0.0092
LEU 325
0.0102
VAL 326
0.0129
PHE 327
0.0125
ASP 328
0.0122
THR 329
0.0164
LYS 330
0.0157
GLU 331
0.0136
THR 332
0.0135
SER 333
0.0150
GLU 334
0.0120
MET 335
0.0075
LEU 336
0.0089
LYS 337
0.0104
LYS 338
0.0100
ASN 339
0.0079
GLY 340
0.0074
GLY 341
0.0060
PHE 342
0.0112
VAL 343
0.0182
PRO 344
0.0202
GLY 345
0.0288
LYS 346
0.0264
ARG 347
0.0239
PRO 348
0.0176
GLY 349
0.0173
LYS 350
0.0225
ALA 351
0.0247
THR 352
0.0205
LYS 353
0.0185
GLU 354
0.0222
TYR 355
0.0221
PHE 356
0.0204
ASP 357
0.0168
GLN 358
0.0175
VAL 359
0.0173
ILE 360
0.0170
GLY 361
0.0103
ARG 362
0.0096
ILE 363
0.0109
THR 364
0.0105
VAL 365
0.0063
LEU 366
0.0073
GLY 367
0.0084
ALA 368
0.0072
ILE 369
0.0065
TYR 370
0.0064
LEU 371
0.0064
SER 372
0.0065
VAL 373
0.0068
VAL 374
0.0066
CYS 375
0.0069
VAL 376
0.0070
VAL 377
0.0080
PRO 378
0.0082
GLU 379
0.0097
ILE 380
0.0109
VAL 381
0.0137
ARG 382
0.0127
HIS 383
0.0122
TYR 384
0.0136
CYS 385
0.0182
ALA 386
0.0169
VAL 387
0.0202
SER 388
0.0202
PHE 389
0.0153
THR 390
0.0130
LEU 391
0.0144
GLY 392
0.0137
GLY 393
0.0078
THR 394
0.0069
SER 395
0.0078
PHE 396
0.0092
LEU 397
0.0062
ILE 398
0.0069
ILE 399
0.0075
VAL 400
0.0075
ASN 401
0.0068
VAL 402
0.0077
ILE 403
0.0078
ASN 404
0.0077
ASP 405
0.0062
THR 406
0.0066
PHE 407
0.0065
SER 408
0.0069
GLN 409
0.0080
VAL 410
0.0075
GLN 411
0.0083
THR 412
0.0095
GLN 413
0.0107
VAL 414
0.0096
TYR 415
0.0128
SER 416
0.0124
GLY 417
0.0084
ARG 418
0.0071
TYR 419
0.0065
SER 420
0.0056
ALA 421
0.0032
LEU 422
0.0052
MET 423
0.0094
LYS 424
0.0122
LYS 425
0.0124
SER 426
0.0137
GLU 427
0.0135
LEU 428
0.0118
TRP 429
0.0140
LYS 430
0.0083
LYS 431
0.0019
VAL 432
0.0083
LYS 433
0.0191
MET 1
0.0146
PHE 2
0.0071
LEU 3
0.0095
ALA 4
0.0065
MET 5
0.0118
ILE 6
0.0139
GLY 7
0.0177
SER 8
0.0208
PHE 9
0.0179
ALA 10
0.0164
ARG 11
0.0143
PHE 12
0.0121
LEU 13
0.0074
CYS 14
0.0067
ASP 15
0.0050
VAL 16
0.0053
LYS 17
0.0052
GLN 18
0.0056
GLU 19
0.0075
ALA 20
0.0077
LEU 21
0.0057
GLN 22
0.0056
VAL 23
0.0063
SER 24
0.0068
TRP 25
0.0069
ALA 26
0.0083
SER 27
0.0102
ARG 28
0.0136
LYS 29
0.0112
GLU 30
0.0102
VAL 31
0.0108
SER 32
0.0111
VAL 33
0.0110
PHE 34
0.0110
LEU 35
0.0108
LEU 36
0.0114
ILE 37
0.0133
VAL 38
0.0127
LEU 39
0.0122
LEU 40
0.0148
THR 41
0.0184
VAL 42
0.0169
VAL 43
0.0192
VAL 44
0.0224
SER 45
0.0209
SER 46
0.0205
ILE 47
0.0216
LEU 48
0.0213
PHE 49
0.0175
SER 50
0.0178
CYS 51
0.0192
VAL 52
0.0177
ASP 53
0.0165
PHE 54
0.0183
VAL 55
0.0191
PHE 56
0.0158
LEU 57
0.0155
ARG 58
0.0181
LEU 59
0.0169
VAL 60
0.0120
LYS 61
0.0123
ILE 62
0.0114
ALA 63
0.0086
LEU 64
0.0063
GLY 65
0.0076
VAL 66
0.0085
VAL 67
0.0128
TYR 68
0.0135
ALA 69
0.0219
ALA 70
0.0328
MET 1
0.0231
SER 2
0.0144
PHE 3
0.0105
VAL 4
0.0167
SER 5
0.0166
CYS 6
0.0118
LEU 7
0.0113
MET 8
0.0175
PHE 9
0.0168
LEU 10
0.0138
THR 11
0.0129
ALA 12
0.0161
ALA 13
0.0132
GLN 14
0.0112
VAL 15
0.0092
PHE 16
0.0099
LEU 17
0.0086
ALA 18
0.0081
PHE 19
0.0069
LEU 20
0.0071
LEU 21
0.0062
VAL 22
0.0068
LEU 23
0.0091
LEU 24
0.0091
VAL 25
0.0079
LEU 26
0.0088
LEU 27
0.0106
GLN 28
0.0102
SER 29
0.0127
PRO 30
0.0105
GLU 31
0.0071
SER 32
0.0057
ASP 33
0.0095
THR 34
0.0085
LEU 35
0.0071
GLY 36
0.0083
GLY 37
0.0052
PHE 38
0.0052
GLY 39
0.0063
GLY 40
0.0061
PRO 41
0.0078
GLN 42
0.0062
CYS 43
0.0094
ASN 44
0.0121
LEU 45
0.0121
GLY 46
0.0134
SER 47
0.0171
MET 48
0.0194
PHE 49
0.0208
GLY 50
0.0219
LYS 51
0.0219
SER 52
0.0233
SER 53
0.0065
SER 54
0.0122
SER 55
0.0152
SER 56
0.0169
PHE 57
0.0238
ILE 58
0.0181
ALA 59
0.0134
LYS 60
0.0190
LEU 61
0.0138
THR 62
0.0089
ALA 63
0.0116
VAL 64
0.0118
VAL 65
0.0063
ALA 66
0.0077
ALA 67
0.0106
ALA 68
0.0089
PHE 69
0.0098
ILE 70
0.0098
VAL 71
0.0107
ASN 72
0.0107
THR 73
0.0092
ILE 74
0.0082
LEU 75
0.0083
LEU 76
0.0084
VAL 77
0.0051
GLY 78
0.0049
THR 79
0.0042
ASN 80
0.0042
ALA 81
0.0055
ARG 82
0.0055
ARG 83
0.0033
VAL 84
0.0052
ARG 85
0.0134
GLU 86
0.0066
VAL 87
0.0080
SER 88
0.0162
VAL 89
0.0195
VAL 90
0.0063
SER 91
0.0229
LYS 92
0.0268
THR 93
0.0100
GLU 94
0.0131
ALA 95
0.0172
VAL 96
0.0089
SER 97
0.0078
GLY 98
0.0083
GLN 99
0.0152
GLU 100
0.0135
SER 101
0.0102
ASN 102
0.0207
GLY 103
0.0183
SER 104
0.0086
GLU 105
0.0083
VAL 106
0.0180
PRO 107
0.0223
PHE 108
0.0198
GLU 109
0.0150
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.