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 = 0.0604
MET 1
0.0148
ASN 2
0.0125
VAL 3
0.0149
GLY 4
0.0145
ALA 5
0.0091
ARG 6
0.0075
GLY 7
0.0077
ASN 8
0.0098
ALA 9
0.0115
GLY 10
0.0108
LEU 11
0.0064
PHE 12
0.0092
TRP 13
0.0106
ARG 14
0.0082
PHE 15
0.0113
GLY 16
0.0155
PHE 17
0.0094
THR 18
0.0082
LEU 19
0.0065
LEU 20
0.0080
ALA 21
0.0060
LEU 22
0.0047
ILE 23
0.0048
VAL 24
0.0056
TYR 25
0.0035
ARG 26
0.0030
LEU 27
0.0050
GLY 28
0.0053
THR 29
0.0071
TYR 30
0.0071
ILE 31
0.0076
PRO 32
0.0087
ILE 33
0.0116
PRO 34
0.0098
GLY 35
0.0083
VAL 36
0.0092
ASN 37
0.0089
PRO 38
0.0099
SER 39
0.0106
VAL 40
0.0107
VAL 41
0.0154
GLU 42
0.0142
ASP 43
0.0178
ILE 44
0.0215
ILE 45
0.0196
SER 46
0.0250
SER 47
0.0308
HIS 48
0.0309
ALA 49
0.0208
THR 50
0.0173
GLY 51
0.0138
VAL 52
0.0138
LEU 53
0.0090
GLY 54
0.0075
ILE 55
0.0062
PHE 56
0.0072
ASN 57
0.0054
VAL 58
0.0047
PHE 59
0.0043
SER 60
0.0048
GLY 61
0.0059
GLY 62
0.0060
ALA 63
0.0069
LEU 64
0.0058
GLY 65
0.0096
ARG 66
0.0086
MET 67
0.0086
THR 68
0.0090
ILE 69
0.0042
PHE 70
0.0030
ALA 71
0.0041
LEU 72
0.0038
ASN 73
0.0026
VAL 74
0.0043
MET 75
0.0043
PRO 76
0.0035
TYR 77
0.0053
ILE 78
0.0068
VAL 79
0.0060
SER 80
0.0046
SER 81
0.0069
ILE 82
0.0073
ILE 83
0.0048
VAL 84
0.0041
GLN 85
0.0043
LEU 86
0.0038
LEU 87
0.0023
SER 88
0.0022
VAL 89
0.0027
ALA 90
0.0050
ILE 91
0.0042
PRO 92
0.0064
THR 93
0.0053
LEU 94
0.0044
ASN 95
0.0042
GLU 96
0.0060
MET 97
0.0050
ARG 98
0.0037
GLN 99
0.0046
ASP 100
0.0071
GLY 101
0.0055
GLU 102
0.0034
LEU 103
0.0092
GLY 104
0.0050
ARG 105
0.0089
MET 106
0.0132
LYS 107
0.0123
MET 108
0.0094
SER 109
0.0119
ALA 110
0.0119
TYR 111
0.0074
THR 112
0.0059
ARG 113
0.0037
TYR 114
0.0041
LEU 115
0.0026
SER 116
0.0017
VAL 117
0.0053
ALA 118
0.0077
PHE 119
0.0069
CYS 120
0.0053
ILE 121
0.0074
ALA 122
0.0087
GLN 123
0.0056
GLY 124
0.0046
LEU 125
0.0058
VAL 126
0.0054
ILE 127
0.0038
LEU 128
0.0046
LEU 129
0.0042
GLY 130
0.0053
LEU 131
0.0079
GLU 132
0.0091
ARG 133
0.0101
MET 134
0.0128
ASN 135
0.0157
SER 136
0.0158
ASP 137
0.0084
GLU 138
0.0136
VAL 139
0.0134
MET 140
0.0127
VAL 141
0.0086
VAL 142
0.0083
ILE 143
0.0065
ASN 144
0.0079
PRO 145
0.0100
GLY 146
0.0108
ILE 147
0.0106
MET 148
0.0112
PHE 149
0.0080
ARG 150
0.0084
VAL 151
0.0092
VAL 152
0.0093
GLY 153
0.0094
ILE 154
0.0103
SER 155
0.0108
SER 156
0.0106
LEU 157
0.0071
LEU 158
0.0089
ALA 159
0.0081
GLY 160
0.0053
THR 161
0.0014
MET 162
0.0045
PHE 163
0.0061
LEU 164
0.0042
LEU 165
0.0056
TRP 166
0.0081
LEU 167
0.0108
GLY 168
0.0102
GLU 169
0.0114
ARG 170
0.0124
ILE 171
0.0138
ASN 172
0.0120
ALA 173
0.0106
LYS 174
0.0101
GLY 175
0.0113
ILE 176
0.0108
GLY 177
0.0164
ASN 178
0.0142
GLY 179
0.0134
ILE 180
0.0120
SER 181
0.0072
LEU 182
0.0069
ILE 183
0.0072
ILE 184
0.0064
PHE 185
0.0045
VAL 186
0.0051
GLY 187
0.0072
ILE 188
0.0051
ILE 189
0.0063
SER 190
0.0068
GLU 191
0.0086
LEU 192
0.0074
PRO 193
0.0097
SER 194
0.0090
SER 195
0.0117
ILE 196
0.0126
SER 197
0.0154
SER 198
0.0147
VAL 199
0.0153
PHE 200
0.0161
LEU 201
0.0177
LEU 202
0.0153
GLY 203
0.0188
LYS 204
0.0203
ASN 205
0.0145
GLY 206
0.0106
GLU 207
0.0103
VAL 208
0.0125
SER 209
0.0124
GLY 210
0.0146
LEU 211
0.0117
VAL 212
0.0085
VAL 213
0.0098
LEU 214
0.0091
SER 215
0.0066
MET 216
0.0081
LEU 217
0.0118
LEU 218
0.0135
ALA 219
0.0126
PHE 220
0.0119
PHE 221
0.0124
ALA 222
0.0138
LEU 223
0.0118
PHE 224
0.0101
LEU 225
0.0106
LEU 226
0.0098
ILE 227
0.0066
ILE 228
0.0097
PHE 229
0.0095
PHE 230
0.0043
GLU 231
0.0090
ARG 232
0.0134
SER 233
0.0044
TYR 234
0.0037
ARG 235
0.0069
LYS 236
0.0083
VAL 237
0.0153
PHE 238
0.0129
VAL 239
0.0103
GLN 240
0.0105
TYR 241
0.0111
PRO 242
0.0109
LYS 243
0.0176
ARG 244
0.0244
GLN 245
0.0139
THR 246
0.0159
GLY 247
0.0117
GLY 248
0.0175
ARG 249
0.0072
PHE 250
0.0095
TYR 251
0.0116
ASN 252
0.0154
SER 253
0.0353
ASP 254
0.0251
SER 255
0.0153
SER 256
0.0101
TYR 257
0.0077
ILE 258
0.0078
PRO 259
0.0061
LEU 260
0.0094
LYS 261
0.0061
ILE 262
0.0068
ASN 263
0.0073
THR 264
0.0067
ALA 265
0.0042
GLY 266
0.0025
VAL 267
0.0027
ILE 268
0.0055
PRO 269
0.0053
PRO 270
0.0047
ILE 271
0.0057
PHE 272
0.0073
ALA 273
0.0082
ASN 274
0.0073
ALA 275
0.0078
LEU 276
0.0089
LEU 277
0.0115
LEU 278
0.0104
SER 279
0.0124
SER 280
0.0128
ILE 281
0.0133
SER 282
0.0124
LEU 283
0.0112
VAL 284
0.0120
ARG 285
0.0126
PHE 286
0.0091
HIS 287
0.0064
SER 288
0.0099
GLY 289
0.0313
SER 290
0.0338
GLU 291
0.0246
TRP 292
0.0085
ALA 293
0.0147
ASP 294
0.0152
VAL 295
0.0142
LEU 296
0.0175
LEU 297
0.0165
ARG 298
0.0159
TYR 299
0.0145
LEU 300
0.0132
SER 301
0.0134
SER 302
0.0114
GLU 303
0.0107
GLY 304
0.0128
VAL 305
0.0145
LEU 306
0.0175
TYR 307
0.0152
VAL 308
0.0134
SER 309
0.0161
VAL 310
0.0165
TYR 311
0.0124
ILE 312
0.0126
ALA 313
0.0127
LEU 314
0.0119
ILE 315
0.0087
MET 316
0.0084
PHE 317
0.0094
PHE 318
0.0085
THR 319
0.0056
PHE 320
0.0062
PHE 321
0.0096
TYR 322
0.0079
THR 323
0.0075
SER 324
0.0105
LEU 325
0.0133
VAL 326
0.0146
PHE 327
0.0130
ASP 328
0.0195
THR 329
0.0173
LYS 330
0.0187
GLU 331
0.0208
THR 332
0.0157
SER 333
0.0079
GLU 334
0.0070
MET 335
0.0055
LEU 336
0.0026
LYS 337
0.0049
LYS 338
0.0081
ASN 339
0.0077
GLY 340
0.0065
GLY 341
0.0062
PHE 342
0.0084
VAL 343
0.0091
PRO 344
0.0120
GLY 345
0.0049
LYS 346
0.0056
ARG 347
0.0061
PRO 348
0.0064
GLY 349
0.0086
LYS 350
0.0122
ALA 351
0.0081
THR 352
0.0042
LYS 353
0.0077
GLU 354
0.0059
TYR 355
0.0012
PHE 356
0.0073
ASP 357
0.0078
GLN 358
0.0075
VAL 359
0.0093
ILE 360
0.0104
GLY 361
0.0140
ARG 362
0.0130
ILE 363
0.0108
THR 364
0.0121
VAL 365
0.0111
LEU 366
0.0088
GLY 367
0.0089
ALA 368
0.0109
ILE 369
0.0082
TYR 370
0.0076
LEU 371
0.0092
SER 372
0.0109
VAL 373
0.0129
VAL 374
0.0111
CYS 375
0.0111
VAL 376
0.0136
VAL 377
0.0127
PRO 378
0.0092
GLU 379
0.0121
ILE 380
0.0147
VAL 381
0.0113
ARG 382
0.0084
HIS 383
0.0133
TYR 384
0.0142
CYS 385
0.0077
ALA 386
0.0040
VAL 387
0.0017
SER 388
0.0048
PHE 389
0.0051
THR 390
0.0050
LEU 391
0.0014
GLY 392
0.0045
GLY 393
0.0065
THR 394
0.0059
SER 395
0.0025
PHE 396
0.0046
LEU 397
0.0065
ILE 398
0.0051
ILE 399
0.0048
VAL 400
0.0054
ASN 401
0.0071
VAL 402
0.0077
ILE 403
0.0074
ASN 404
0.0077
ASP 405
0.0091
THR 406
0.0101
PHE 407
0.0107
SER 408
0.0096
GLN 409
0.0123
VAL 410
0.0097
GLN 411
0.0121
THR 412
0.0128
GLN 413
0.0130
VAL 414
0.0138
TYR 415
0.0126
SER 416
0.0119
GLY 417
0.0179
ARG 418
0.0160
TYR 419
0.0085
SER 420
0.0066
ALA 421
0.0086
LEU 422
0.0110
MET 423
0.0082
LYS 424
0.0039
LYS 425
0.0121
SER 426
0.0125
GLU 427
0.0135
LEU 428
0.0122
TRP 429
0.0136
LYS 430
0.0101
LYS 431
0.0168
VAL 432
0.0162
LYS 433
0.0119
MET 1
0.0124
PHE 2
0.0073
LEU 3
0.0035
ALA 4
0.0055
MET 5
0.0110
ILE 6
0.0092
GLY 7
0.0092
SER 8
0.0083
PHE 9
0.0048
ALA 10
0.0070
ARG 11
0.0107
PHE 12
0.0117
LEU 13
0.0175
CYS 14
0.0175
ASP 15
0.0156
VAL 16
0.0172
LYS 17
0.0155
GLN 18
0.0144
GLU 19
0.0131
ALA 20
0.0124
LEU 21
0.0115
GLN 22
0.0110
VAL 23
0.0095
SER 24
0.0059
TRP 25
0.0076
ALA 26
0.0173
SER 27
0.0245
ARG 28
0.0315
LYS 29
0.0472
GLU 30
0.0383
VAL 31
0.0214
SER 32
0.0283
VAL 33
0.0222
PHE 34
0.0169
LEU 35
0.0105
LEU 36
0.0120
ILE 37
0.0082
VAL 38
0.0073
LEU 39
0.0072
LEU 40
0.0078
THR 41
0.0060
VAL 42
0.0059
VAL 43
0.0061
VAL 44
0.0067
SER 45
0.0051
SER 46
0.0055
ILE 47
0.0054
LEU 48
0.0056
PHE 49
0.0054
SER 50
0.0056
CYS 51
0.0057
VAL 52
0.0058
ASP 53
0.0065
PHE 54
0.0057
VAL 55
0.0050
PHE 56
0.0058
LEU 57
0.0072
ARG 58
0.0072
LEU 59
0.0060
VAL 60
0.0061
LYS 61
0.0188
ILE 62
0.0194
ALA 63
0.0121
LEU 64
0.0123
GLY 65
0.0260
VAL 66
0.0181
VAL 67
0.0111
TYR 68
0.0200
ALA 69
0.0235
ALA 70
0.0104
MET 1
0.0210
SER 2
0.0190
PHE 3
0.0181
VAL 4
0.0232
SER 5
0.0292
CYS 6
0.0263
LEU 7
0.0145
MET 8
0.0184
PHE 9
0.0180
LEU 10
0.0167
THR 11
0.0085
ALA 12
0.0085
ALA 13
0.0200
GLN 14
0.0182
VAL 15
0.0213
PHE 16
0.0268
LEU 17
0.0211
ALA 18
0.0169
PHE 19
0.0212
LEU 20
0.0222
LEU 21
0.0133
VAL 22
0.0105
LEU 23
0.0125
LEU 24
0.0129
VAL 25
0.0077
LEU 26
0.0057
LEU 27
0.0082
GLN 28
0.0097
SER 29
0.0118
PRO 30
0.0116
GLU 31
0.0138
SER 32
0.0152
ASP 33
0.0227
THR 34
0.0604
LEU 35
0.0485
GLY 36
0.0193
GLY 37
0.0411
PHE 38
0.0359
GLY 39
0.0256
GLY 40
0.0204
PRO 41
0.0096
GLN 42
0.0116
CYS 43
0.0117
ASN 44
0.0147
LEU 45
0.0146
GLY 46
0.0214
SER 47
0.0252
MET 48
0.0236
PHE 49
0.0288
GLY 50
0.0263
LYS 51
0.0440
SER 52
0.0247
SER 53
0.0283
SER 54
0.0307
SER 55
0.0169
SER 56
0.0118
PHE 57
0.0156
ILE 58
0.0167
ALA 59
0.0163
LYS 60
0.0136
LEU 61
0.0188
THR 62
0.0183
ALA 63
0.0178
VAL 64
0.0172
VAL 65
0.0173
ALA 66
0.0144
ALA 67
0.0153
ALA 68
0.0160
PHE 69
0.0134
ILE 70
0.0134
VAL 71
0.0135
ASN 72
0.0141
THR 73
0.0142
ILE 74
0.0134
LEU 75
0.0134
LEU 76
0.0130
VAL 77
0.0120
GLY 78
0.0119
THR 79
0.0108
ASN 80
0.0089
ALA 81
0.0039
ARG 82
0.0054
ARG 83
0.0053
VAL 84
0.0088
ARG 85
0.0080
GLU 86
0.0076
VAL 87
0.0067
SER 88
0.0084
VAL 89
0.0089
VAL 90
0.0083
SER 91
0.0074
LYS 92
0.0076
THR 93
0.0073
GLU 94
0.0059
ALA 95
0.0050
VAL 96
0.0062
SER 97
0.0059
GLY 98
0.0070
GLN 99
0.0071
GLU 100
0.0071
SER 101
0.0095
ASN 102
0.0164
GLY 103
0.0179
SER 104
0.0295
GLU 105
0.0243
VAL 106
0.0154
PRO 107
0.0141
PHE 108
0.0103
GLU 109
0.0271
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.