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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 = 0.0374
MET 1
0.0037
ASN 2
0.0053
VAL 3
0.0071
GLY 4
0.0069
ALA 5
0.0071
ARG 6
0.0074
GLY 7
0.0072
ASN 8
0.0065
ALA 9
0.0066
GLY 10
0.0052
LEU 11
0.0060
PHE 12
0.0073
TRP 13
0.0072
ARG 14
0.0068
PHE 15
0.0078
GLY 16
0.0085
PHE 17
0.0080
THR 18
0.0079
LEU 19
0.0088
LEU 20
0.0090
ALA 21
0.0080
LEU 22
0.0084
ILE 23
0.0093
VAL 24
0.0088
TYR 25
0.0081
ARG 26
0.0091
LEU 27
0.0093
GLY 28
0.0084
THR 29
0.0086
TYR 30
0.0090
ILE 31
0.0083
PRO 32
0.0080
ILE 33
0.0049
PRO 34
0.0049
GLY 35
0.0040
VAL 36
0.0031
ASN 37
0.0022
PRO 38
0.0034
SER 39
0.0041
VAL 40
0.0043
VAL 41
0.0024
GLU 42
0.0019
ASP 43
0.0040
ILE 44
0.0056
ILE 45
0.0033
SER 46
0.0053
SER 47
0.0050
ALA 49
0.0051
THR 50
0.0050
GLY 51
0.0059
VAL 52
0.0047
LEU 53
0.0038
GLY 54
0.0047
ILE 55
0.0043
PHE 56
0.0050
ASN 57
0.0072
VAL 58
0.0078
PHE 59
0.0076
SER 60
0.0073
GLY 61
0.0075
GLY 62
0.0082
ALA 63
0.0069
LEU 64
0.0071
GLY 65
0.0085
ARG 66
0.0081
MET 67
0.0071
THR 68
0.0070
ILE 69
0.0057
PHE 70
0.0058
ALA 71
0.0059
LEU 72
0.0061
ASN 73
0.0055
VAL 74
0.0053
MET 75
0.0055
PRO 76
0.0045
TYR 77
0.0037
ILE 78
0.0041
VAL 79
0.0034
SER 80
0.0033
SER 81
0.0031
ILE 82
0.0035
ILE 83
0.0042
VAL 84
0.0047
GLN 85
0.0061
LEU 86
0.0056
LEU 87
0.0037
SER 88
0.0041
VAL 89
0.0121
ALA 90
0.0140
ILE 91
0.0109
PRO 92
0.0113
THR 93
0.0098
LEU 94
0.0059
ASN 95
0.0068
GLU 96
0.0067
MET 97
0.0055
ARG 98
0.0056
GLN 99
0.0057
ASP 100
0.0058
GLY 101
0.0038
GLU 102
0.0015
LEU 103
0.0023
GLY 104
0.0027
ARG 105
0.0047
MET 106
0.0055
LYS 107
0.0059
MET 108
0.0067
SER 109
0.0068
THR 110
0.0070
TYR 111
0.0075
THR 112
0.0068
ARG 113
0.0058
TYR 114
0.0067
LEU 115
0.0065
SER 116
0.0051
VAL 117
0.0048
ALA 118
0.0054
PHE 119
0.0048
CYS 120
0.0043
ILE 121
0.0039
ALA 122
0.0035
GLN 123
0.0032
GLY 124
0.0038
LEU 125
0.0035
VAL 126
0.0031
ILE 127
0.0032
LEU 128
0.0037
LEU 129
0.0052
GLY 130
0.0070
LEU 131
0.0081
GLU 132
0.0072
ARG 133
0.0130
MET 134
0.0190
ASN 135
0.0236
SER 136
0.0193
ASP 137
0.0155
GLU 138
0.0250
VAL 139
0.0247
MET 140
0.0149
VAL 141
0.0084
VAL 142
0.0119
ILE 143
0.0096
ASN 144
0.0103
PRO 145
0.0054
GLY 146
0.0059
ILE 147
0.0061
MET 148
0.0077
PHE 149
0.0053
ARG 150
0.0048
VAL 151
0.0065
VAL 152
0.0062
GLY 153
0.0052
ILE 154
0.0050
SER 155
0.0052
SER 156
0.0053
LEU 157
0.0048
LEU 158
0.0048
ALA 159
0.0051
GLY 160
0.0050
THR 161
0.0044
MET 162
0.0050
PHE 163
0.0052
LEU 164
0.0047
LEU 165
0.0037
TRP 166
0.0043
LEU 167
0.0043
GLY 168
0.0037
GLU 169
0.0026
ARG 170
0.0032
ILE 171
0.0028
ASN 172
0.0021
ALA 173
0.0037
LYS 174
0.0046
GLY 175
0.0053
ILE 176
0.0046
GLY 177
0.0043
ASN 178
0.0042
GLY 179
0.0043
ILE 180
0.0048
SER 181
0.0067
LEU 182
0.0064
ILE 183
0.0067
ILE 184
0.0079
PHE 185
0.0069
VAL 186
0.0067
GLY 187
0.0077
ILE 188
0.0088
ILE 189
0.0071
SER 190
0.0078
GLU 191
0.0077
LEU 192
0.0063
PRO 193
0.0044
SER 194
0.0049
SER 195
0.0042
ILE 196
0.0021
SER 197
0.0036
SER 198
0.0034
VAL 199
0.0035
PHE 200
0.0035
LEU 201
0.0060
LEU 202
0.0023
GLY 203
0.0025
LYS 204
0.0063
ASN 205
0.0056
GLY 206
0.0052
GLU 207
0.0048
VAL 208
0.0032
SER 209
0.0092
GLY 210
0.0096
LEU 211
0.0097
VAL 212
0.0063
VAL 213
0.0059
LEU 214
0.0071
SER 215
0.0048
MET 216
0.0036
LEU 217
0.0044
LEU 218
0.0037
ALA 219
0.0028
PHE 220
0.0040
PHE 221
0.0040
ALA 222
0.0020
LEU 223
0.0020
PHE 224
0.0016
LEU 225
0.0039
LEU 226
0.0039
ILE 227
0.0045
ILE 228
0.0057
PHE 229
0.0094
PHE 230
0.0096
GLU 231
0.0101
ARG 232
0.0111
SER 233
0.0114
TYR 234
0.0091
ARG 235
0.0084
LYS 236
0.0070
VAL 237
0.0057
PHE 238
0.0034
VAL 239
0.0028
GLN 240
0.0046
TYR 241
0.0040
PRO 242
0.0023
LYS 243
0.0016
ARG 244
0.0041
GLN 245
0.0060
THR 246
0.0103
GLY 247
0.0101
GLY 248
0.0122
ARG 249
0.0039
PHE 250
0.0025
TYR 251
0.0021
ASN 252
0.0025
SER 253
0.0032
ASP 254
0.0019
SER 255
0.0007
SER 256
0.0020
TYR 257
0.0042
ILE 258
0.0034
PRO 259
0.0056
LEU 260
0.0054
LYS 261
0.0044
ILE 262
0.0042
ASN 263
0.0050
THR 264
0.0054
ALA 265
0.0073
GLY 266
0.0069
VAL 267
0.0073
ILE 268
0.0076
PRO 269
0.0081
PRO 270
0.0080
ILE 271
0.0071
PHE 272
0.0061
ALA 273
0.0063
ASN 274
0.0060
ALA 275
0.0052
LEU 276
0.0042
LEU 277
0.0049
LEU 278
0.0046
SER 279
0.0046
SER 280
0.0040
ILE 281
0.0046
SER 282
0.0050
LEU 283
0.0049
VAL 284
0.0047
ARG 285
0.0040
PHE 286
0.0037
SER 288
0.0060
GLY 289
0.0116
SER 290
0.0116
GLU 291
0.0215
TRP 292
0.0087
ALA 293
0.0089
ASP 294
0.0043
VAL 295
0.0069
LEU 296
0.0097
LEU 297
0.0077
ARG 298
0.0108
TYR 299
0.0141
LEU 300
0.0067
SER 301
0.0060
SER 302
0.0054
GLU 303
0.0073
GLY 304
0.0089
ILE 305
0.0088
LEU 306
0.0091
TYR 307
0.0063
VAL 308
0.0037
SER 309
0.0051
VAL 310
0.0057
TYR 311
0.0044
ILE 312
0.0040
ALA 313
0.0047
LEU 314
0.0057
ILE 315
0.0061
MET 316
0.0059
PHE 317
0.0064
PHE 318
0.0074
THR 319
0.0074
PHE 320
0.0075
PHE 321
0.0087
TYR 322
0.0086
THR 323
0.0070
SER 324
0.0074
LEU 325
0.0087
VAL 326
0.0071
PHE 327
0.0047
ASP 328
0.0041
THR 329
0.0043
LYS 330
0.0061
GLU 331
0.0053
THR 332
0.0016
SER 333
0.0021
GLU 334
0.0034
MET 335
0.0033
LEU 336
0.0026
LYS 337
0.0022
LYS 338
0.0027
ASN 339
0.0033
GLY 340
0.0051
GLY 341
0.0043
PHE 342
0.0049
VAL 343
0.0055
PRO 344
0.0106
GLY 345
0.0108
LYS 346
0.0063
ARG 347
0.0048
PRO 348
0.0033
GLY 349
0.0031
LYS 350
0.0071
ALA 351
0.0079
THR 352
0.0044
LYS 353
0.0044
GLU 354
0.0055
TYR 355
0.0051
PHE 356
0.0025
ASP 357
0.0031
GLN 358
0.0045
VAL 359
0.0035
ILE 360
0.0043
GLY 361
0.0050
ARG 362
0.0025
ILE 363
0.0028
THR 364
0.0054
VAL 365
0.0055
LEU 366
0.0047
GLY 367
0.0059
ALA 368
0.0037
ILE 369
0.0038
TYR 370
0.0047
LEU 371
0.0044
SER 372
0.0030
VAL 373
0.0032
VAL 374
0.0030
CYS 375
0.0029
VAL 376
0.0030
VAL 377
0.0029
PRO 378
0.0021
GLU 379
0.0019
ILE 380
0.0090
VAL 381
0.0090
ARG 382
0.0077
TYR 384
0.0289
CYS 385
0.0193
ALA 386
0.0212
VAL 387
0.0112
SER 388
0.0067
PHE 389
0.0054
THR 390
0.0069
LEU 391
0.0050
GLY 392
0.0056
GLY 393
0.0049
THR 394
0.0068
SER 395
0.0075
PHE 396
0.0071
LEU 397
0.0071
ILE 398
0.0077
ILE 399
0.0064
VAL 400
0.0045
ASN 401
0.0058
VAL 402
0.0055
ILE 403
0.0033
ASN 404
0.0038
ASP 405
0.0055
THR 406
0.0040
PHE 407
0.0036
SER 408
0.0079
GLN 409
0.0063
VAL 410
0.0047
GLN 411
0.0058
THR 412
0.0069
GLN 413
0.0036
VAL 414
0.0033
TYR 415
0.0055
SER 416
0.0023
GLY 417
0.0061
ARG 418
0.0088
TYR 419
0.0097
SER 420
0.0141
ALA 421
0.0123
LEU 422
0.0089
MET 423
0.0077
LYS 424
0.0039
LYS 425
0.0028
SER 426
0.0052
GLU 427
0.0061
LEU 428
0.0097
TRP 429
0.0067
LYS 430
0.0052
LYS 431
0.0058
VAL 432
0.0087
LYS 433
0.0200
MET 1
0.0335
PHE 2
0.0179
LEU 3
0.0229
ALA 4
0.0362
MET 5
0.0217
ILE 6
0.0185
GLY 7
0.0184
SER 8
0.0224
PHE 9
0.0222
ALA 10
0.0160
ARG 11
0.0151
PHE 12
0.0112
LEU 13
0.0093
CYS 14
0.0068
ASP 15
0.0049
VAL 16
0.0046
LYS 17
0.0081
GLN 18
0.0085
GLU 19
0.0060
ALA 20
0.0091
LEU 21
0.0143
GLN 22
0.0112
VAL 23
0.0116
SER 24
0.0116
TRP 25
0.0183
ALA 26
0.0181
SER 27
0.0182
ARG 28
0.0178
LYS 29
0.0265
GLU 30
0.0229
VAL 31
0.0141
SER 32
0.0163
VAL 33
0.0154
PHE 34
0.0100
LEU 35
0.0072
LEU 36
0.0120
ILE 37
0.0049
VAL 38
0.0021
LEU 39
0.0049
LEU 40
0.0062
THR 41
0.0018
VAL 42
0.0042
VAL 43
0.0053
VAL 44
0.0037
SER 45
0.0054
SER 46
0.0078
ILE 47
0.0085
LEU 48
0.0068
PHE 49
0.0094
SER 50
0.0125
CYS 51
0.0125
VAL 52
0.0105
ASP 53
0.0139
PHE 54
0.0164
VAL 55
0.0144
PHE 56
0.0127
LEU 57
0.0146
ARG 58
0.0140
LEU 59
0.0114
VAL 60
0.0124
LYS 61
0.0187
ILE 62
0.0219
ALA 63
0.0221
LEU 64
0.0219
GLY 65
0.0262
VAL 66
0.0267
VAL 67
0.0226
TYR 68
0.0107
ALA 69
0.0099
ALA 70
0.0374
MET 1
0.0188
SER 2
0.0093
PHE 3
0.0145
VAL 4
0.0192
SER 5
0.0225
CYS 6
0.0175
LEU 7
0.0158
MET 8
0.0195
PHE 9
0.0159
LEU 10
0.0092
THR 11
0.0084
ALA 12
0.0076
ALA 13
0.0087
GLN 14
0.0068
VAL 15
0.0071
PHE 16
0.0094
LEU 17
0.0078
ALA 18
0.0064
PHE 19
0.0072
LEU 20
0.0077
LEU 21
0.0067
VAL 22
0.0060
LEU 23
0.0068
LEU 24
0.0063
VAL 25
0.0055
LEU 26
0.0061
LEU 27
0.0069
GLN 28
0.0058
SER 29
0.0053
PRO 30
0.0033
GLU 31
0.0029
SER 32
0.0034
ASP 33
0.0056
THR 34
0.0201
LEU 35
0.0158
GLY 36
0.0071
GLY 37
0.0137
PHE 38
0.0148
GLY 39
0.0053
GLY 40
0.0091
PRO 41
0.0055
GLN 42
0.0045
CYS 43
0.0045
ASN 44
0.0038
LEU 45
0.0056
GLY 46
0.0072
SER 47
0.0076
MET 48
0.0079
PHE 49
0.0049
GLY 50
0.0062
LYS 51
0.0119
SER 52
0.0127
SER 53
0.0119
SER 54
0.0092
SER 55
0.0043
SER 56
0.0085
PHE 57
0.0093
ILE 58
0.0031
ALA 59
0.0095
LYS 60
0.0108
LEU 61
0.0029
THR 62
0.0059
ALA 63
0.0082
VAL 64
0.0051
VAL 65
0.0066
ALA 66
0.0073
ALA 67
0.0079
ALA 68
0.0083
PHE 69
0.0055
ILE 70
0.0057
VAL 71
0.0070
ASN 72
0.0066
THR 73
0.0046
ILE 74
0.0058
LEU 75
0.0061
LEU 76
0.0054
VAL 77
0.0043
GLY 78
0.0055
THR 79
0.0057
ASN 80
0.0046
ALA 81
0.0062
ARG 82
0.0058
ARG 83
0.0044
VAL 84
0.0035
ARG 85
0.0038
GLU 86
0.0044
VAL 87
0.0047
SER 88
0.0046
VAL 89
0.0082
VAL 90
0.0081
SER 91
0.0090
LYS 92
0.0095
THR 93
0.0104
GLU 94
0.0102
ALA 95
0.0103
VAL 96
0.0107
SER 97
0.0101
GLY 98
0.0103
GLN 99
0.0102
GLU 100
0.0099
SER 101
0.0153
ASN 102
0.0161
GLY 103
0.0086
SER 104
0.0068
GLU 105
0.0210
VAL 106
0.0184
PRO 107
0.0159
PHE 108
0.0173
GLU 109
0.0227
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.