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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 = 0.0356
MET 1
0.0057
PHE 2
0.0033
LEU 3
0.0012
ALA 4
0.0076
MET 5
0.0076
ILE 6
0.0069
GLY 7
0.0069
SER 8
0.0087
PHE 9
0.0075
ALA 10
0.0055
ARG 11
0.0030
PHE 12
0.0022
LEU 13
0.0055
CYS 14
0.0062
ASP 15
0.0059
VAL 16
0.0066
LYS 17
0.0062
GLN 18
0.0061
GLU 19
0.0055
ALA 20
0.0051
LEU 21
0.0018
GLN 22
0.0024
VAL 23
0.0018
SER 24
0.0007
TRP 25
0.0021
ALA 26
0.0064
SER 27
0.0081
ARG 28
0.0113
LYS 29
0.0144
GLU 30
0.0090
VAL 31
0.0093
SER 32
0.0146
VAL 33
0.0102
PHE 34
0.0092
LEU 35
0.0109
LEU 36
0.0127
ILE 37
0.0105
VAL 38
0.0104
LEU 39
0.0111
LEU 40
0.0122
THR 41
0.0115
VAL 42
0.0097
VAL 43
0.0101
VAL 44
0.0116
SER 45
0.0083
SER 46
0.0054
ILE 47
0.0076
LEU 48
0.0077
PHE 49
0.0045
SER 50
0.0041
CYS 51
0.0054
VAL 52
0.0043
ASP 53
0.0034
PHE 54
0.0044
VAL 55
0.0046
PHE 56
0.0027
LEU 57
0.0033
ARG 58
0.0054
LEU 59
0.0033
VAL 60
0.0035
LYS 61
0.0091
ILE 62
0.0075
ALA 63
0.0039
LEU 64
0.0086
GLY 65
0.0114
VAL 66
0.0075
VAL 67
0.0079
TYR 68
0.0106
ALA 69
0.0098
ALA 70
0.0187
MET 1
0.0104
ASN 2
0.0133
VAL 3
0.0148
GLY 4
0.0113
ALA 5
0.0094
ARG 6
0.0125
GLY 7
0.0118
ASN 8
0.0080
ALA 9
0.0081
GLY 10
0.0060
LEU 11
0.0076
PHE 12
0.0115
TRP 13
0.0099
ARG 14
0.0099
PHE 15
0.0115
GLY 16
0.0139
PHE 17
0.0092
THR 18
0.0081
LEU 19
0.0094
LEU 20
0.0112
ALA 21
0.0075
LEU 22
0.0062
ILE 23
0.0062
VAL 24
0.0070
TYR 25
0.0045
ARG 26
0.0043
LEU 27
0.0049
GLY 28
0.0051
THR 29
0.0054
TYR 30
0.0046
ILE 31
0.0047
PRO 32
0.0052
ILE 33
0.0063
PRO 34
0.0064
GLY 35
0.0063
VAL 36
0.0060
ASN 37
0.0057
PRO 38
0.0057
SER 39
0.0056
VAL 40
0.0051
VAL 41
0.0031
GLU 42
0.0050
ASP 43
0.0016
ILE 44
0.0026
ILE 45
0.0088
SER 46
0.0157
SER 47
0.0172
HIS 48
0.0214
ALA 49
0.0127
THR 50
0.0110
GLY 51
0.0153
VAL 52
0.0129
LEU 53
0.0079
GLY 54
0.0089
ILE 55
0.0080
PHE 56
0.0073
ASN 57
0.0038
VAL 58
0.0038
PHE 59
0.0022
SER 60
0.0028
GLY 61
0.0026
GLY 62
0.0024
ALA 63
0.0025
LEU 64
0.0024
GLY 65
0.0041
ARG 66
0.0042
MET 67
0.0046
THR 68
0.0052
ILE 69
0.0029
PHE 70
0.0026
ALA 71
0.0021
LEU 72
0.0022
ASN 73
0.0014
VAL 74
0.0015
MET 75
0.0016
PRO 76
0.0026
TYR 77
0.0051
ILE 78
0.0047
VAL 79
0.0053
SER 80
0.0054
SER 81
0.0097
ILE 82
0.0097
ILE 83
0.0103
VAL 84
0.0096
GLN 85
0.0119
LEU 86
0.0128
LEU 87
0.0120
SER 88
0.0089
VAL 89
0.0080
ALA 90
0.0099
ILE 91
0.0072
PRO 92
0.0055
THR 93
0.0132
LEU 94
0.0111
ASN 95
0.0045
GLU 96
0.0125
MET 97
0.0164
ARG 98
0.0092
GLN 99
0.0094
ASP 100
0.0181
GLY 101
0.0103
GLU 102
0.0165
LEU 103
0.0263
GLY 104
0.0183
ARG 105
0.0171
MET 106
0.0236
LYS 107
0.0238
MET 108
0.0204
SER 109
0.0190
ALA 110
0.0177
TYR 111
0.0147
THR 112
0.0153
ARG 113
0.0079
TYR 114
0.0070
LEU 115
0.0073
SER 116
0.0065
VAL 117
0.0023
ALA 118
0.0020
PHE 119
0.0029
CYS 120
0.0025
ILE 121
0.0038
ALA 122
0.0041
GLN 123
0.0042
GLY 124
0.0043
LEU 125
0.0055
VAL 126
0.0052
ILE 127
0.0051
LEU 128
0.0046
LEU 129
0.0046
GLY 130
0.0048
LEU 131
0.0039
GLU 132
0.0026
ARG 133
0.0042
MET 134
0.0058
ASN 135
0.0052
SER 136
0.0061
ASP 137
0.0048
GLU 138
0.0064
VAL 139
0.0058
MET 140
0.0052
VAL 141
0.0057
VAL 142
0.0064
ILE 143
0.0054
ASN 144
0.0047
PRO 145
0.0031
GLY 146
0.0035
ILE 147
0.0049
MET 148
0.0050
PHE 149
0.0048
ARG 150
0.0050
VAL 151
0.0056
VAL 152
0.0056
GLY 153
0.0047
ILE 154
0.0047
SER 155
0.0045
SER 156
0.0041
LEU 157
0.0030
LEU 158
0.0020
ALA 159
0.0016
GLY 160
0.0020
THR 161
0.0020
MET 162
0.0019
PHE 163
0.0023
LEU 164
0.0030
LEU 165
0.0042
TRP 166
0.0048
LEU 167
0.0047
GLY 168
0.0053
GLU 169
0.0058
ARG 170
0.0059
ILE 171
0.0066
ASN 172
0.0062
ALA 173
0.0075
LYS 174
0.0077
GLY 175
0.0079
ILE 176
0.0082
GLY 177
0.0104
ASN 178
0.0081
GLY 179
0.0065
ILE 180
0.0054
SER 181
0.0057
LEU 182
0.0058
ILE 183
0.0045
ILE 184
0.0042
PHE 185
0.0057
VAL 186
0.0049
GLY 187
0.0028
ILE 188
0.0020
ILE 189
0.0023
SER 190
0.0005
GLU 191
0.0048
LEU 192
0.0039
PRO 193
0.0125
SER 194
0.0134
SER 195
0.0143
ILE 196
0.0140
SER 197
0.0178
SER 198
0.0137
VAL 199
0.0170
PHE 200
0.0175
LEU 201
0.0104
LEU 202
0.0144
GLY 203
0.0304
LYS 204
0.0309
ASN 205
0.0167
GLY 206
0.0196
GLU 207
0.0221
VAL 208
0.0242
SER 209
0.0155
GLY 210
0.0197
LEU 211
0.0162
VAL 212
0.0124
VAL 213
0.0131
LEU 214
0.0173
SER 215
0.0144
MET 216
0.0091
LEU 217
0.0096
LEU 218
0.0126
ALA 219
0.0106
PHE 220
0.0064
PHE 221
0.0091
ALA 222
0.0089
LEU 223
0.0088
PHE 224
0.0086
LEU 225
0.0107
LEU 226
0.0089
ILE 227
0.0086
ILE 228
0.0080
PHE 229
0.0069
PHE 230
0.0052
GLU 231
0.0050
ARG 232
0.0034
SER 233
0.0022
TYR 234
0.0014
ARG 235
0.0016
LYS 236
0.0042
VAL 237
0.0047
PHE 238
0.0049
VAL 239
0.0051
GLN 240
0.0056
TYR 241
0.0088
PRO 242
0.0075
LYS 243
0.0078
ARG 244
0.0112
GLN 245
0.0122
THR 246
0.0152
GLY 247
0.0165
GLY 248
0.0167
ARG 249
0.0089
PHE 250
0.0091
TYR 251
0.0103
ASN 252
0.0107
SER 253
0.0119
ASP 254
0.0103
SER 255
0.0077
SER 256
0.0061
TYR 257
0.0055
ILE 258
0.0047
PRO 259
0.0031
LEU 260
0.0021
LYS 261
0.0029
ILE 262
0.0039
ASN 263
0.0048
THR 264
0.0053
ALA 265
0.0060
GLY 266
0.0063
VAL 267
0.0067
ILE 268
0.0070
PRO 269
0.0060
PRO 270
0.0065
ILE 271
0.0058
PHE 272
0.0055
ALA 273
0.0059
ASN 274
0.0064
ALA 275
0.0055
LEU 276
0.0046
LEU 277
0.0064
LEU 278
0.0075
SER 279
0.0060
SER 280
0.0056
ILE 281
0.0105
SER 282
0.0090
LEU 283
0.0078
VAL 284
0.0093
ARG 285
0.0099
PHE 286
0.0081
HIS 287
0.0076
SER 288
0.0084
GLY 289
0.0095
SER 290
0.0162
GLU 291
0.0184
TRP 292
0.0172
ALA 293
0.0140
ASP 294
0.0147
VAL 295
0.0174
LEU 296
0.0170
LEU 297
0.0135
ARG 298
0.0169
TYR 299
0.0156
LEU 300
0.0142
SER 301
0.0144
SER 302
0.0126
GLU 303
0.0113
GLY 304
0.0117
VAL 305
0.0073
LEU 306
0.0081
TYR 307
0.0093
VAL 308
0.0081
SER 309
0.0071
VAL 310
0.0071
TYR 311
0.0077
ILE 312
0.0076
ALA 313
0.0092
LEU 314
0.0087
ILE 315
0.0087
MET 316
0.0091
PHE 317
0.0104
PHE 318
0.0090
THR 319
0.0084
PHE 320
0.0092
PHE 321
0.0109
TYR 322
0.0083
THR 323
0.0076
SER 324
0.0100
LEU 325
0.0103
VAL 326
0.0077
PHE 327
0.0090
ASP 328
0.0115
THR 329
0.0063
LYS 330
0.0083
GLU 331
0.0088
THR 332
0.0061
SER 333
0.0014
GLU 334
0.0032
MET 335
0.0030
LEU 336
0.0024
LYS 337
0.0037
LYS 338
0.0039
ASN 339
0.0043
GLY 340
0.0055
GLY 341
0.0068
PHE 342
0.0076
VAL 343
0.0081
PRO 344
0.0096
GLY 345
0.0088
LYS 346
0.0052
ARG 347
0.0031
PRO 348
0.0019
GLY 349
0.0027
LYS 350
0.0068
ALA 351
0.0068
THR 352
0.0037
LYS 353
0.0053
GLU 354
0.0072
TYR 355
0.0058
PHE 356
0.0041
ASP 357
0.0051
GLN 358
0.0050
VAL 359
0.0050
ILE 360
0.0052
GLY 361
0.0074
ARG 362
0.0065
ILE 363
0.0055
THR 364
0.0066
VAL 365
0.0075
LEU 366
0.0061
GLY 367
0.0059
ALA 368
0.0075
ILE 369
0.0061
TYR 370
0.0053
LEU 371
0.0060
SER 372
0.0071
VAL 373
0.0038
VAL 374
0.0043
CYS 375
0.0041
VAL 376
0.0034
VAL 377
0.0053
PRO 378
0.0038
GLU 379
0.0065
ILE 380
0.0081
VAL 381
0.0102
ARG 382
0.0098
HIS 383
0.0141
TYR 384
0.0151
CYS 385
0.0117
ALA 386
0.0119
VAL 387
0.0092
SER 388
0.0114
PHE 389
0.0059
THR 390
0.0058
LEU 391
0.0048
GLY 392
0.0050
GLY 393
0.0024
THR 394
0.0022
SER 395
0.0029
PHE 396
0.0025
LEU 397
0.0061
ILE 398
0.0067
ILE 399
0.0070
VAL 400
0.0066
ASN 401
0.0082
VAL 402
0.0093
ILE 403
0.0093
ASN 404
0.0085
ASP 405
0.0103
THR 406
0.0108
PHE 407
0.0091
SER 408
0.0079
GLN 409
0.0101
VAL 410
0.0074
GLN 411
0.0051
THR 412
0.0070
GLN 413
0.0066
VAL 414
0.0039
TYR 415
0.0041
SER 416
0.0065
GLY 417
0.0041
ARG 418
0.0028
TYR 419
0.0021
SER 420
0.0023
ALA 421
0.0019
LEU 422
0.0033
MET 423
0.0030
LYS 424
0.0010
LYS 425
0.0023
SER 426
0.0019
GLU 427
0.0021
LEU 428
0.0024
TRP 429
0.0033
LYS 430
0.0037
LYS 431
0.0034
VAL 432
0.0030
LYS 433
0.0037
MET 1
0.0066
SER 2
0.0127
PHE 3
0.0083
VAL 4
0.0086
SER 5
0.0119
CYS 6
0.0105
LEU 7
0.0053
MET 8
0.0083
PHE 9
0.0060
LEU 10
0.0049
THR 11
0.0022
ALA 12
0.0023
ALA 13
0.0035
GLN 14
0.0036
VAL 15
0.0040
PHE 16
0.0051
LEU 17
0.0043
ALA 18
0.0028
PHE 19
0.0037
LEU 20
0.0050
LEU 21
0.0037
VAL 22
0.0026
LEU 23
0.0049
LEU 24
0.0062
VAL 25
0.0052
LEU 26
0.0059
LEU 27
0.0075
GLN 28
0.0075
SER 29
0.0092
PRO 30
0.0106
GLU 31
0.0142
SER 32
0.0186
ASP 33
0.0152
THR 34
0.0236
LEU 35
0.0291
GLY 36
0.0356
GLY 37
0.0289
PHE 38
0.0227
GLY 39
0.0183
GLY 40
0.0152
PRO 41
0.0111
GLN 42
0.0094
CYS 43
0.0068
ASN 44
0.0052
LEU 45
0.0060
GLY 46
0.0109
SER 47
0.0145
MET 48
0.0165
PHE 49
0.0126
GLY 50
0.0155
LYS 51
0.0146
SER 52
0.0167
SER 53
0.0167
SER 54
0.0139
SER 55
0.0141
SER 56
0.0176
PHE 57
0.0200
ILE 58
0.0141
ALA 59
0.0132
LYS 60
0.0131
LEU 61
0.0100
THR 62
0.0073
ALA 63
0.0076
VAL 64
0.0057
VAL 65
0.0039
ALA 66
0.0035
ALA 67
0.0037
ALA 68
0.0015
PHE 69
0.0029
ILE 70
0.0036
VAL 71
0.0033
ASN 72
0.0028
THR 73
0.0058
ILE 74
0.0058
LEU 75
0.0056
LEU 76
0.0061
VAL 77
0.0078
GLY 78
0.0078
THR 79
0.0077
ASN 80
0.0079
ALA 81
0.0081
ARG 82
0.0080
ARG 83
0.0064
VAL 84
0.0072
ARG 85
0.0055
GLU 86
0.0066
VAL 87
0.0069
SER 88
0.0060
VAL 89
0.0054
VAL 90
0.0060
SER 91
0.0052
LYS 92
0.0046
THR 93
0.0050
GLU 94
0.0041
ALA 95
0.0036
VAL 96
0.0045
SER 97
0.0067
GLY 98
0.0061
GLN 99
0.0063
GLU 100
0.0082
SER 101
0.0148
ASN 102
0.0159
GLY 103
0.0183
SER 104
0.0203
GLU 105
0.0262
VAL 106
0.0140
PRO 107
0.0085
PHE 108
0.0142
GLU 109
0.0246
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.