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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 = 0.0314
MET 1
0.0150
ASN 2
0.0076
VAL 3
0.0143
GLY 4
0.0118
ALA 5
0.0035
ARG 6
0.0168
GLY 7
0.0199
ASN 8
0.0116
ALA 9
0.0049
GLY 10
0.0037
LEU 11
0.0081
PHE 12
0.0095
TRP 13
0.0084
ARG 14
0.0087
PHE 15
0.0092
GLY 16
0.0092
PHE 17
0.0067
THR 18
0.0059
LEU 19
0.0053
LEU 20
0.0056
ALA 21
0.0022
LEU 22
0.0013
ILE 23
0.0010
VAL 24
0.0013
TYR 25
0.0025
ARG 26
0.0023
LEU 27
0.0026
GLY 28
0.0022
THR 29
0.0036
TYR 30
0.0041
ILE 31
0.0031
PRO 32
0.0024
ILE 33
0.0021
PRO 34
0.0020
GLY 35
0.0033
VAL 36
0.0035
ASN 37
0.0050
PRO 38
0.0045
SER 39
0.0069
VAL 40
0.0051
VAL 41
0.0038
GLU 42
0.0059
ASP 43
0.0068
ILE 44
0.0055
ILE 45
0.0055
SER 46
0.0071
SER 47
0.0086
ALA 49
0.0029
THR 50
0.0033
GLY 51
0.0026
VAL 52
0.0016
LEU 53
0.0021
GLY 54
0.0024
ILE 55
0.0022
PHE 56
0.0017
ASN 57
0.0016
VAL 58
0.0019
PHE 59
0.0019
SER 60
0.0017
GLY 61
0.0021
GLY 62
0.0020
ALA 63
0.0024
LEU 64
0.0025
GLY 65
0.0038
ARG 66
0.0034
MET 67
0.0026
THR 68
0.0026
ILE 69
0.0019
PHE 70
0.0020
ALA 71
0.0019
LEU 72
0.0020
ASN 73
0.0016
VAL 74
0.0017
MET 75
0.0017
PRO 76
0.0018
TYR 77
0.0031
ILE 78
0.0031
VAL 79
0.0026
SER 80
0.0025
SER 81
0.0034
ILE 82
0.0032
ILE 83
0.0031
VAL 84
0.0032
GLN 85
0.0042
LEU 86
0.0052
LEU 87
0.0051
SER 88
0.0044
VAL 89
0.0075
ALA 90
0.0101
ILE 91
0.0084
PRO 92
0.0062
THR 93
0.0067
LEU 94
0.0063
ASN 95
0.0055
GLU 96
0.0055
MET 97
0.0073
ARG 98
0.0057
GLN 99
0.0056
ASP 100
0.0075
GLY 101
0.0077
GLU 102
0.0104
LEU 103
0.0112
GLY 104
0.0086
ARG 105
0.0083
MET 106
0.0093
LYS 107
0.0089
MET 108
0.0081
SER 109
0.0065
THR 110
0.0060
TYR 111
0.0057
THR 112
0.0059
ARG 113
0.0036
TYR 114
0.0023
LEU 115
0.0021
SER 116
0.0029
VAL 117
0.0008
ALA 118
0.0011
PHE 119
0.0019
CYS 120
0.0024
ILE 121
0.0030
ALA 122
0.0034
GLN 123
0.0036
GLY 124
0.0036
LEU 125
0.0045
VAL 126
0.0049
ILE 127
0.0038
LEU 128
0.0034
LEU 129
0.0058
GLY 130
0.0051
LEU 131
0.0034
GLU 132
0.0038
ARG 133
0.0081
MET 134
0.0064
ASN 135
0.0056
SER 136
0.0063
ASP 137
0.0209
GLU 138
0.0197
VAL 139
0.0085
MET 140
0.0034
VAL 141
0.0034
VAL 142
0.0047
ILE 143
0.0066
ASN 144
0.0080
PRO 145
0.0074
GLY 146
0.0073
ILE 147
0.0072
MET 148
0.0037
PHE 149
0.0025
ARG 150
0.0040
VAL 151
0.0041
VAL 152
0.0025
GLY 153
0.0027
ILE 154
0.0032
SER 155
0.0030
SER 156
0.0031
LEU 157
0.0027
LEU 158
0.0025
ALA 159
0.0028
GLY 160
0.0027
THR 161
0.0014
MET 162
0.0012
PHE 163
0.0015
LEU 164
0.0016
LEU 165
0.0030
TRP 166
0.0031
LEU 167
0.0035
GLY 168
0.0037
GLU 169
0.0062
ARG 170
0.0064
ILE 171
0.0064
ASN 172
0.0065
ALA 173
0.0082
LYS 174
0.0081
GLY 175
0.0084
ILE 176
0.0087
GLY 177
0.0053
ASN 178
0.0045
GLY 179
0.0043
ILE 180
0.0034
SER 181
0.0017
LEU 182
0.0019
ILE 183
0.0020
ILE 184
0.0016
PHE 185
0.0028
VAL 186
0.0022
GLY 187
0.0021
ILE 188
0.0020
ILE 189
0.0031
SER 190
0.0026
GLU 191
0.0026
LEU 192
0.0025
PRO 193
0.0042
SER 194
0.0035
SER 195
0.0058
ILE 196
0.0060
SER 197
0.0093
SER 198
0.0100
VAL 199
0.0108
PHE 200
0.0102
LEU 201
0.0155
LEU 202
0.0139
GLY 203
0.0136
LYS 204
0.0148
ASN 205
0.0171
GLY 206
0.0146
GLU 207
0.0149
VAL 208
0.0138
SER 209
0.0131
GLY 210
0.0133
LEU 211
0.0141
VAL 212
0.0131
VAL 213
0.0094
LEU 214
0.0101
SER 215
0.0095
MET 216
0.0090
LEU 217
0.0059
LEU 218
0.0059
ALA 219
0.0042
PHE 220
0.0048
PHE 221
0.0048
ALA 222
0.0039
LEU 223
0.0017
PHE 224
0.0028
LEU 225
0.0055
LEU 226
0.0030
ILE 227
0.0038
ILE 228
0.0056
PHE 229
0.0040
PHE 230
0.0030
GLU 231
0.0048
ARG 232
0.0051
SER 233
0.0034
TYR 234
0.0055
ARG 235
0.0062
LYS 236
0.0082
VAL 237
0.0058
PHE 238
0.0035
VAL 239
0.0041
GLN 240
0.0058
TYR 241
0.0141
PRO 242
0.0211
LYS 243
0.0094
ARG 244
0.0191
GLN 245
0.0198
THR 246
0.0208
GLY 247
0.0249
GLY 248
0.0238
ARG 249
0.0164
PHE 250
0.0111
TYR 251
0.0267
ASN 252
0.0314
SER 253
0.0210
ASP 254
0.0148
SER 255
0.0110
SER 256
0.0077
TYR 257
0.0072
ILE 258
0.0090
PRO 259
0.0089
LEU 260
0.0084
LYS 261
0.0037
ILE 262
0.0036
ASN 263
0.0033
THR 264
0.0041
ALA 265
0.0022
GLY 266
0.0007
VAL 267
0.0016
ILE 268
0.0016
PRO 269
0.0030
PRO 270
0.0034
ILE 271
0.0026
PHE 272
0.0024
ALA 273
0.0059
ASN 274
0.0048
ALA 275
0.0031
LEU 276
0.0044
LEU 277
0.0062
LEU 278
0.0021
SER 279
0.0047
SER 280
0.0061
ILE 281
0.0055
SER 282
0.0083
LEU 283
0.0116
VAL 284
0.0101
ARG 285
0.0107
PHE 286
0.0130
SER 288
0.0115
GLY 289
0.0227
SER 290
0.0181
GLU 291
0.0119
TRP 292
0.0090
ALA 293
0.0036
ASP 294
0.0086
VAL 295
0.0137
LEU 296
0.0112
LEU 297
0.0099
ARG 298
0.0128
TYR 299
0.0121
LEU 300
0.0023
SER 301
0.0063
SER 302
0.0073
GLU 303
0.0104
GLY 304
0.0177
ILE 305
0.0236
LEU 306
0.0174
TYR 307
0.0119
VAL 308
0.0141
SER 309
0.0168
VAL 310
0.0137
TYR 311
0.0110
ILE 312
0.0108
ALA 313
0.0117
LEU 314
0.0098
ILE 315
0.0082
MET 316
0.0083
PHE 317
0.0090
PHE 318
0.0066
THR 319
0.0057
PHE 320
0.0082
PHE 321
0.0075
TYR 322
0.0053
THR 323
0.0064
SER 324
0.0092
LEU 325
0.0077
VAL 326
0.0074
PHE 327
0.0093
ASP 328
0.0100
THR 329
0.0095
LYS 330
0.0051
GLU 331
0.0072
THR 332
0.0095
SER 333
0.0058
GLU 334
0.0060
MET 335
0.0114
LEU 336
0.0076
LYS 337
0.0045
LYS 338
0.0105
ASN 339
0.0111
GLY 340
0.0096
GLY 341
0.0072
PHE 342
0.0068
VAL 343
0.0061
PRO 344
0.0069
GLY 345
0.0083
LYS 346
0.0058
ARG 347
0.0064
PRO 348
0.0046
GLY 349
0.0047
LYS 350
0.0060
ALA 351
0.0077
THR 352
0.0069
LYS 353
0.0072
GLU 354
0.0083
TYR 355
0.0092
PHE 356
0.0094
ASP 357
0.0090
GLN 358
0.0095
VAL 359
0.0093
ILE 360
0.0085
GLY 361
0.0088
ARG 362
0.0074
ILE 363
0.0063
THR 364
0.0074
VAL 365
0.0082
LEU 366
0.0056
GLY 367
0.0046
ALA 368
0.0065
ILE 369
0.0069
TYR 370
0.0050
LEU 371
0.0053
SER 372
0.0063
VAL 373
0.0065
VAL 374
0.0051
CYS 375
0.0055
VAL 376
0.0054
VAL 377
0.0058
PRO 378
0.0051
GLU 379
0.0052
ILE 380
0.0022
VAL 381
0.0022
ARG 382
0.0019
TYR 384
0.0049
CYS 385
0.0046
ALA 386
0.0048
VAL 387
0.0068
SER 388
0.0047
PHE 389
0.0047
THR 390
0.0042
LEU 391
0.0048
GLY 392
0.0030
GLY 393
0.0028
THR 394
0.0027
SER 395
0.0028
PHE 396
0.0026
LEU 397
0.0030
ILE 398
0.0032
ILE 399
0.0031
VAL 400
0.0046
ASN 401
0.0052
VAL 402
0.0053
ILE 403
0.0057
ASN 404
0.0057
ASP 405
0.0062
THR 406
0.0042
PHE 407
0.0049
SER 408
0.0061
GLN 409
0.0074
VAL 410
0.0054
GLN 411
0.0051
THR 412
0.0066
GLN 413
0.0074
VAL 414
0.0056
TYR 415
0.0048
SER 416
0.0020
GLY 417
0.0038
ARG 418
0.0036
TYR 419
0.0021
SER 420
0.0028
ALA 421
0.0040
LEU 422
0.0048
MET 423
0.0036
LYS 424
0.0030
LYS 425
0.0047
SER 426
0.0070
GLU 427
0.0073
LEU 428
0.0078
TRP 429
0.0066
LYS 430
0.0040
LYS 431
0.0038
VAL 432
0.0077
LYS 433
0.0093
MET 1
0.0045
PHE 2
0.0088
LEU 3
0.0087
ALA 4
0.0049
MET 5
0.0068
ILE 6
0.0082
GLY 7
0.0084
SER 8
0.0081
PHE 9
0.0022
ALA 10
0.0080
ARG 11
0.0099
PHE 12
0.0060
LEU 13
0.0051
CYS 14
0.0015
ASP 15
0.0052
VAL 16
0.0070
LYS 17
0.0050
GLN 18
0.0048
GLU 19
0.0058
ALA 20
0.0045
LEU 21
0.0033
GLN 22
0.0054
VAL 23
0.0050
SER 24
0.0061
TRP 25
0.0061
ALA 26
0.0025
SER 27
0.0079
ARG 28
0.0164
LYS 29
0.0093
GLU 30
0.0099
VAL 31
0.0098
SER 32
0.0138
VAL 33
0.0154
PHE 34
0.0130
LEU 35
0.0118
LEU 36
0.0159
ILE 37
0.0144
VAL 38
0.0104
LEU 39
0.0113
LEU 40
0.0144
THR 41
0.0099
VAL 42
0.0063
VAL 43
0.0089
VAL 44
0.0086
SER 45
0.0058
SER 46
0.0056
ILE 47
0.0080
LEU 48
0.0061
PHE 49
0.0066
SER 50
0.0074
CYS 51
0.0090
VAL 52
0.0074
ASP 53
0.0089
PHE 54
0.0121
VAL 55
0.0126
PHE 56
0.0091
LEU 57
0.0117
ARG 58
0.0144
LEU 59
0.0119
VAL 60
0.0093
LYS 61
0.0119
ILE 62
0.0127
ALA 63
0.0088
LEU 64
0.0084
GLY 65
0.0108
VAL 66
0.0096
VAL 67
0.0126
TYR 68
0.0114
ALA 69
0.0199
ALA 70
0.0222
MET 1
0.0061
SER 2
0.0108
PHE 3
0.0069
VAL 4
0.0068
SER 5
0.0111
CYS 6
0.0100
LEU 7
0.0060
MET 8
0.0124
PHE 9
0.0113
LEU 10
0.0081
THR 11
0.0073
ALA 12
0.0113
ALA 13
0.0095
GLN 14
0.0068
VAL 15
0.0069
PHE 16
0.0087
LEU 17
0.0075
ALA 18
0.0063
PHE 19
0.0069
LEU 20
0.0060
LEU 21
0.0037
VAL 22
0.0038
LEU 23
0.0052
LEU 24
0.0035
VAL 25
0.0024
LEU 26
0.0042
LEU 27
0.0061
GLN 28
0.0060
SER 29
0.0072
PRO 30
0.0081
GLU 31
0.0100
SER 32
0.0107
ASP 33
0.0066
THR 34
0.0065
LEU 35
0.0065
GLY 36
0.0065
GLY 37
0.0037
PHE 38
0.0028
GLY 39
0.0034
GLY 40
0.0034
PRO 41
0.0091
GLN 42
0.0064
CYS 43
0.0078
ASN 44
0.0065
LEU 45
0.0151
GLY 46
0.0168
SER 47
0.0071
MET 48
0.0118
PHE 49
0.0275
GLY 50
0.0209
LYS 51
0.0197
SER 52
0.0165
SER 53
0.0089
SER 54
0.0096
SER 55
0.0091
SER 56
0.0092
PHE 57
0.0087
ILE 58
0.0068
ALA 59
0.0058
LYS 60
0.0046
LEU 61
0.0023
THR 62
0.0020
ALA 63
0.0053
VAL 64
0.0069
VAL 65
0.0061
ALA 66
0.0055
ALA 67
0.0074
ALA 68
0.0084
PHE 69
0.0055
ILE 70
0.0052
VAL 71
0.0062
ASN 72
0.0060
THR 73
0.0028
ILE 74
0.0036
LEU 75
0.0032
LEU 76
0.0021
VAL 77
0.0040
GLY 78
0.0055
THR 79
0.0052
ASN 80
0.0061
ALA 81
0.0066
ARG 82
0.0070
ARG 83
0.0071
VAL 84
0.0068
ARG 85
0.0076
GLU 86
0.0077
VAL 87
0.0127
SER 88
0.0138
VAL 89
0.0258
VAL 90
0.0263
SER 91
0.0192
LYS 92
0.0187
THR 93
0.0190
GLU 94
0.0256
ALA 95
0.0168
VAL 96
0.0102
SER 97
0.0239
GLY 98
0.0223
GLN 99
0.0191
GLU 100
0.0255
SER 101
0.0106
ASN 102
0.0109
GLY 103
0.0133
SER 104
0.0139
GLU 105
0.0125
VAL 106
0.0131
PRO 107
0.0105
PHE 108
0.0138
GLU 109
0.0151
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.