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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 = 0.0343
MET 1
0.0061
ASN 2
0.0061
VAL 3
0.0086
GLY 4
0.0088
ALA 5
0.0065
ARG 6
0.0062
GLY 7
0.0053
ASN 8
0.0042
ALA 9
0.0029
GLY 10
0.0035
LEU 11
0.0041
PHE 12
0.0038
TRP 13
0.0013
ARG 14
0.0017
PHE 15
0.0026
GLY 16
0.0025
PHE 17
0.0018
THR 18
0.0018
LEU 19
0.0014
LEU 20
0.0021
ALA 21
0.0019
LEU 22
0.0019
ILE 23
0.0022
VAL 24
0.0025
TYR 25
0.0030
ARG 26
0.0028
LEU 27
0.0034
GLY 28
0.0035
THR 29
0.0034
TYR 30
0.0034
ILE 31
0.0038
PRO 32
0.0035
ILE 33
0.0028
PRO 34
0.0023
GLY 35
0.0027
VAL 36
0.0024
ASN 37
0.0028
PRO 38
0.0021
SER 39
0.0016
VAL 40
0.0009
VAL 41
0.0009
GLU 42
0.0046
ASP 43
0.0056
ILE 44
0.0031
ILE 45
0.0075
SER 46
0.0209
SER 47
0.0169
ALA 49
0.0021
THR 50
0.0059
GLY 51
0.0083
VAL 52
0.0082
LEU 53
0.0064
GLY 54
0.0063
ILE 55
0.0066
PHE 56
0.0064
ASN 57
0.0049
VAL 58
0.0049
PHE 59
0.0050
SER 60
0.0045
GLY 61
0.0033
GLY 62
0.0034
ALA 63
0.0032
LEU 64
0.0032
GLY 65
0.0018
ARG 66
0.0015
MET 67
0.0016
THR 68
0.0025
ILE 69
0.0030
PHE 70
0.0030
ALA 71
0.0029
LEU 72
0.0036
ASN 73
0.0042
VAL 74
0.0051
MET 75
0.0052
PRO 76
0.0051
TYR 77
0.0060
ILE 78
0.0062
VAL 79
0.0059
SER 80
0.0056
SER 81
0.0054
ILE 82
0.0038
ILE 83
0.0056
VAL 84
0.0037
GLN 85
0.0018
LEU 86
0.0074
LEU 87
0.0045
SER 88
0.0048
VAL 89
0.0156
ALA 90
0.0130
ILE 91
0.0049
PRO 92
0.0108
THR 93
0.0109
LEU 94
0.0086
ASN 95
0.0097
GLU 96
0.0115
MET 97
0.0040
ARG 98
0.0049
GLN 99
0.0113
ASP 100
0.0118
GLY 101
0.0227
GLU 102
0.0112
LEU 103
0.0161
GLY 104
0.0054
ARG 105
0.0044
MET 106
0.0066
LYS 107
0.0080
MET 108
0.0083
SER 109
0.0061
THR 110
0.0063
TYR 111
0.0057
THR 112
0.0052
ARG 113
0.0039
TYR 114
0.0035
LEU 115
0.0038
SER 116
0.0043
VAL 117
0.0033
ALA 118
0.0033
PHE 119
0.0043
CYS 120
0.0044
ILE 121
0.0063
ALA 122
0.0054
GLN 123
0.0056
GLY 124
0.0063
LEU 125
0.0080
VAL 126
0.0074
ILE 127
0.0073
LEU 128
0.0067
LEU 129
0.0101
GLY 130
0.0095
LEU 131
0.0087
GLU 132
0.0061
ARG 133
0.0111
MET 134
0.0157
ASN 135
0.0145
SER 136
0.0043
ASP 137
0.0046
GLU 138
0.0112
VAL 139
0.0149
MET 140
0.0075
VAL 141
0.0050
VAL 142
0.0096
ILE 143
0.0098
ASN 144
0.0119
PRO 145
0.0096
GLY 146
0.0141
ILE 147
0.0150
MET 148
0.0123
PHE 149
0.0062
ARG 150
0.0064
VAL 151
0.0070
VAL 152
0.0039
GLY 153
0.0048
ILE 154
0.0055
SER 155
0.0036
SER 156
0.0031
LEU 157
0.0033
LEU 158
0.0029
ALA 159
0.0029
GLY 160
0.0038
THR 161
0.0037
MET 162
0.0032
PHE 163
0.0042
LEU 164
0.0049
LEU 165
0.0041
TRP 166
0.0045
LEU 167
0.0055
GLY 168
0.0053
GLU 169
0.0037
ARG 170
0.0039
ILE 171
0.0040
ASN 172
0.0030
ALA 173
0.0023
LYS 174
0.0012
GLY 175
0.0024
ILE 176
0.0033
GLY 177
0.0021
ASN 178
0.0026
GLY 179
0.0029
ILE 180
0.0033
SER 181
0.0043
LEU 182
0.0038
ILE 183
0.0033
ILE 184
0.0038
PHE 185
0.0052
VAL 186
0.0048
GLY 187
0.0050
ILE 188
0.0056
ILE 189
0.0086
SER 190
0.0079
GLU 191
0.0102
LEU 192
0.0102
PRO 193
0.0115
SER 194
0.0125
SER 195
0.0134
ILE 196
0.0117
SER 197
0.0203
SER 198
0.0195
VAL 199
0.0164
PHE 200
0.0142
LEU 201
0.0167
LEU 202
0.0143
GLY 203
0.0223
LYS 204
0.0211
ASN 205
0.0033
GLY 206
0.0059
GLU 207
0.0147
VAL 208
0.0194
SER 209
0.0148
GLY 210
0.0245
LEU 211
0.0343
VAL 212
0.0270
VAL 213
0.0145
LEU 214
0.0190
SER 215
0.0267
MET 216
0.0240
LEU 217
0.0134
LEU 218
0.0155
ALA 219
0.0174
PHE 220
0.0165
PHE 221
0.0064
ALA 222
0.0052
LEU 223
0.0042
PHE 224
0.0042
LEU 225
0.0020
LEU 226
0.0026
ILE 227
0.0029
ILE 228
0.0029
PHE 229
0.0073
PHE 230
0.0069
GLU 231
0.0062
ARG 232
0.0048
SER 233
0.0065
TYR 234
0.0055
ARG 235
0.0082
LYS 236
0.0119
VAL 237
0.0134
PHE 238
0.0094
VAL 239
0.0041
GLN 240
0.0057
TYR 241
0.0050
PRO 242
0.0039
LYS 243
0.0023
ARG 244
0.0035
GLN 245
0.0028
THR 246
0.0103
GLY 247
0.0128
GLY 248
0.0111
ARG 249
0.0052
PHE 250
0.0046
TYR 251
0.0057
ASN 252
0.0047
SER 253
0.0134
ASP 254
0.0114
SER 255
0.0149
SER 256
0.0091
TYR 257
0.0106
ILE 258
0.0091
PRO 259
0.0073
LEU 260
0.0070
LYS 261
0.0040
ILE 262
0.0049
ASN 263
0.0088
THR 264
0.0117
ALA 265
0.0100
GLY 266
0.0096
VAL 267
0.0094
ILE 268
0.0088
PRO 269
0.0086
PRO 270
0.0088
ILE 271
0.0082
PHE 272
0.0073
ALA 273
0.0077
ASN 274
0.0069
ALA 275
0.0062
LEU 276
0.0065
LEU 277
0.0073
LEU 278
0.0081
SER 279
0.0083
SER 280
0.0070
ILE 281
0.0107
SER 282
0.0118
LEU 283
0.0120
VAL 284
0.0109
ARG 285
0.0093
PHE 286
0.0097
SER 288
0.0158
GLY 289
0.0152
SER 290
0.0179
GLU 291
0.0215
TRP 292
0.0166
ALA 293
0.0170
ASP 294
0.0145
VAL 295
0.0150
LEU 296
0.0113
LEU 297
0.0117
ARG 298
0.0100
TYR 299
0.0094
LEU 300
0.0059
SER 301
0.0083
SER 302
0.0104
GLU 303
0.0115
GLY 304
0.0153
ILE 305
0.0155
LEU 306
0.0117
TYR 307
0.0103
VAL 308
0.0120
SER 309
0.0103
VAL 310
0.0083
TYR 311
0.0085
ILE 312
0.0090
ALA 313
0.0077
LEU 314
0.0079
ILE 315
0.0083
MET 316
0.0094
PHE 317
0.0085
PHE 318
0.0099
THR 319
0.0114
PHE 320
0.0103
PHE 321
0.0127
TYR 322
0.0145
THR 323
0.0128
SER 324
0.0162
LEU 325
0.0222
VAL 326
0.0193
PHE 327
0.0148
ASP 328
0.0084
THR 329
0.0087
LYS 330
0.0066
GLU 331
0.0037
THR 332
0.0040
SER 333
0.0050
GLU 334
0.0067
MET 335
0.0057
LEU 336
0.0044
LYS 337
0.0079
LYS 338
0.0077
ASN 339
0.0042
GLY 340
0.0066
GLY 341
0.0061
PHE 342
0.0091
VAL 343
0.0093
PRO 344
0.0182
GLY 345
0.0198
LYS 346
0.0114
ARG 347
0.0095
PRO 348
0.0086
GLY 349
0.0088
LYS 350
0.0111
ALA 351
0.0122
THR 352
0.0085
LYS 353
0.0083
GLU 354
0.0072
TYR 355
0.0070
PHE 356
0.0076
ASP 357
0.0080
GLN 358
0.0095
VAL 359
0.0093
ILE 360
0.0095
GLY 361
0.0111
ARG 362
0.0086
ILE 363
0.0056
THR 364
0.0085
VAL 365
0.0083
LEU 366
0.0055
GLY 367
0.0075
ALA 368
0.0089
ILE 369
0.0095
TYR 370
0.0079
LEU 371
0.0085
SER 372
0.0073
VAL 373
0.0069
VAL 374
0.0030
CYS 375
0.0026
VAL 376
0.0031
VAL 377
0.0063
PRO 378
0.0099
GLU 379
0.0066
ILE 380
0.0159
VAL 381
0.0161
ARG 382
0.0109
TYR 384
0.0299
CYS 385
0.0188
ALA 386
0.0166
VAL 387
0.0173
SER 388
0.0118
PHE 389
0.0132
THR 390
0.0167
LEU 391
0.0149
GLY 392
0.0094
GLY 393
0.0081
THR 394
0.0060
SER 395
0.0077
PHE 396
0.0059
LEU 397
0.0054
ILE 398
0.0051
ILE 399
0.0056
VAL 400
0.0033
ASN 401
0.0040
VAL 402
0.0034
ILE 403
0.0030
ASN 404
0.0018
ASP 405
0.0017
THR 406
0.0018
PHE 407
0.0025
SER 408
0.0049
GLN 409
0.0052
VAL 410
0.0053
GLN 411
0.0050
THR 412
0.0088
GLN 413
0.0083
VAL 414
0.0077
TYR 415
0.0087
SER 416
0.0100
GLY 417
0.0107
ARG 418
0.0088
TYR 419
0.0083
SER 420
0.0049
ALA 421
0.0049
LEU 422
0.0057
MET 423
0.0048
LYS 424
0.0026
LYS 425
0.0032
SER 426
0.0030
GLU 427
0.0023
LEU 428
0.0041
TRP 429
0.0040
LYS 430
0.0057
LYS 431
0.0057
VAL 432
0.0053
LYS 433
0.0065
MET 1
0.0069
PHE 2
0.0085
LEU 3
0.0043
ALA 4
0.0063
MET 5
0.0099
ILE 6
0.0060
GLY 7
0.0073
SER 8
0.0093
PHE 9
0.0054
ALA 10
0.0104
ARG 11
0.0109
PHE 12
0.0082
LEU 13
0.0106
CYS 14
0.0102
ASP 15
0.0098
VAL 16
0.0083
LYS 17
0.0020
GLN 18
0.0104
GLU 19
0.0063
ALA 20
0.0060
LEU 21
0.0172
GLN 22
0.0158
VAL 23
0.0098
SER 24
0.0140
TRP 25
0.0167
ALA 26
0.0130
SER 27
0.0119
ARG 28
0.0109
LYS 29
0.0066
GLU 30
0.0060
VAL 31
0.0049
SER 32
0.0071
VAL 33
0.0043
PHE 34
0.0027
LEU 35
0.0031
LEU 36
0.0041
ILE 37
0.0032
VAL 38
0.0036
LEU 39
0.0051
LEU 40
0.0047
THR 41
0.0047
VAL 42
0.0057
VAL 43
0.0059
VAL 44
0.0048
SER 45
0.0055
SER 46
0.0059
ILE 47
0.0048
LEU 48
0.0041
PHE 49
0.0045
SER 50
0.0055
CYS 51
0.0047
VAL 52
0.0042
ASP 53
0.0066
PHE 54
0.0084
VAL 55
0.0055
PHE 56
0.0050
LEU 57
0.0124
ARG 58
0.0114
LEU 59
0.0041
VAL 60
0.0065
LYS 61
0.0082
ILE 62
0.0048
ALA 63
0.0081
LEU 64
0.0090
GLY 65
0.0123
VAL 66
0.0109
VAL 67
0.0093
TYR 68
0.0083
ALA 69
0.0074
ALA 70
0.0251
MET 1
0.0107
SER 2
0.0240
PHE 3
0.0211
VAL 4
0.0127
SER 5
0.0123
CYS 6
0.0116
LEU 7
0.0118
MET 8
0.0114
PHE 9
0.0095
LEU 10
0.0070
THR 11
0.0084
ALA 12
0.0080
ALA 13
0.0063
GLN 14
0.0058
VAL 15
0.0072
PHE 16
0.0068
LEU 17
0.0044
ALA 18
0.0043
PHE 19
0.0057
LEU 20
0.0057
LEU 21
0.0037
VAL 22
0.0027
LEU 23
0.0039
LEU 24
0.0051
VAL 25
0.0040
LEU 26
0.0027
LEU 27
0.0032
GLN 28
0.0038
SER 29
0.0051
PRO 30
0.0023
GLU 31
0.0054
SER 32
0.0070
ASP 33
0.0122
THR 34
0.0105
LEU 35
0.0158
GLY 36
0.0250
GLY 37
0.0102
PHE 38
0.0076
GLY 39
0.0089
GLY 40
0.0072
PRO 41
0.0056
GLN 42
0.0071
CYS 43
0.0061
ASN 44
0.0082
LEU 45
0.0086
GLY 46
0.0108
SER 47
0.0099
MET 48
0.0049
PHE 49
0.0057
GLY 50
0.0068
LYS 51
0.0084
SER 52
0.0068
SER 53
0.0138
SER 54
0.0175
SER 55
0.0083
SER 56
0.0120
PHE 57
0.0074
ILE 58
0.0081
ALA 59
0.0082
LYS 60
0.0073
LEU 61
0.0064
THR 62
0.0072
ALA 63
0.0066
VAL 64
0.0057
VAL 65
0.0042
ALA 66
0.0036
ALA 67
0.0027
ALA 68
0.0027
PHE 69
0.0040
ILE 70
0.0034
VAL 71
0.0042
ASN 72
0.0043
THR 73
0.0041
ILE 74
0.0050
LEU 75
0.0049
LEU 76
0.0038
VAL 77
0.0045
GLY 78
0.0075
THR 79
0.0063
ASN 80
0.0069
ALA 81
0.0049
ARG 82
0.0060
ARG 83
0.0085
VAL 84
0.0110
ARG 85
0.0031
GLU 86
0.0031
VAL 87
0.0054
SER 88
0.0048
VAL 89
0.0037
VAL 90
0.0049
SER 91
0.0050
LYS 92
0.0042
THR 93
0.0039
GLU 94
0.0033
ALA 95
0.0029
VAL 96
0.0030
SER 97
0.0029
GLY 98
0.0027
GLN 99
0.0023
GLU 100
0.0018
SER 101
0.0059
ASN 102
0.0058
GLY 103
0.0096
SER 104
0.0155
GLU 105
0.0262
VAL 106
0.0157
PRO 107
0.0092
PHE 108
0.0024
GLU 109
0.0119
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.