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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 = 0.0287
MET 1
0.0107
ASN 2
0.0071
VAL 3
0.0066
GLY 4
0.0099
ALA 5
0.0059
ARG 6
0.0061
GLY 7
0.0098
ASN 8
0.0098
ALA 9
0.0105
GLY 10
0.0078
LEU 11
0.0057
PHE 12
0.0081
TRP 13
0.0087
ARG 14
0.0067
PHE 15
0.0068
GLY 16
0.0097
PHE 17
0.0091
THR 18
0.0089
LEU 19
0.0100
LEU 20
0.0103
ALA 21
0.0084
LEU 22
0.0087
ILE 23
0.0097
VAL 24
0.0090
TYR 25
0.0066
ARG 26
0.0070
LEU 27
0.0067
GLY 28
0.0062
THR 29
0.0061
TYR 30
0.0061
ILE 31
0.0055
PRO 32
0.0074
ILE 33
0.0062
PRO 34
0.0058
GLY 35
0.0056
VAL 36
0.0064
ASN 37
0.0057
PRO 38
0.0078
SER 39
0.0072
VAL 40
0.0049
VAL 41
0.0046
GLU 42
0.0058
ASP 43
0.0048
ILE 44
0.0059
ILE 45
0.0044
SER 46
0.0114
SER 47
0.0102
ALA 49
0.0046
THR 50
0.0061
GLY 51
0.0076
VAL 52
0.0078
LEU 53
0.0077
GLY 54
0.0076
ILE 55
0.0068
PHE 56
0.0066
ASN 57
0.0043
VAL 58
0.0045
PHE 59
0.0042
SER 60
0.0041
GLY 61
0.0047
GLY 62
0.0045
ALA 63
0.0046
LEU 64
0.0050
GLY 65
0.0068
ARG 66
0.0069
MET 67
0.0055
THR 68
0.0058
ILE 69
0.0043
PHE 70
0.0043
ALA 71
0.0043
LEU 72
0.0043
ASN 73
0.0046
VAL 74
0.0039
MET 75
0.0033
PRO 76
0.0029
TYR 77
0.0032
ILE 78
0.0031
VAL 79
0.0025
SER 80
0.0026
SER 81
0.0129
ILE 82
0.0121
ILE 83
0.0122
VAL 84
0.0146
GLN 85
0.0216
LEU 86
0.0215
LEU 87
0.0189
SER 88
0.0190
VAL 89
0.0255
ALA 90
0.0277
ILE 91
0.0197
PRO 92
0.0164
THR 93
0.0110
LEU 94
0.0117
ASN 95
0.0118
GLU 96
0.0076
MET 97
0.0035
ARG 98
0.0050
GLN 99
0.0091
ASP 100
0.0149
GLY 101
0.0163
GLU 102
0.0190
LEU 103
0.0287
GLY 104
0.0134
ARG 105
0.0157
MET 106
0.0223
LYS 107
0.0214
MET 108
0.0205
SER 109
0.0168
THR 110
0.0157
TYR 111
0.0143
THR 112
0.0149
ARG 113
0.0047
TYR 114
0.0050
LEU 115
0.0049
SER 116
0.0035
VAL 117
0.0022
ALA 118
0.0022
PHE 119
0.0016
CYS 120
0.0022
ILE 121
0.0024
ALA 122
0.0021
GLN 123
0.0037
GLY 124
0.0047
LEU 125
0.0048
VAL 126
0.0054
ILE 127
0.0056
LEU 128
0.0055
LEU 129
0.0085
GLY 130
0.0097
LEU 131
0.0091
GLU 132
0.0076
ARG 133
0.0131
MET 134
0.0162
ASN 135
0.0172
SER 136
0.0156
ASP 137
0.0116
GLU 138
0.0142
VAL 139
0.0106
MET 140
0.0042
VAL 141
0.0026
VAL 142
0.0036
ILE 143
0.0030
ASN 144
0.0066
PRO 145
0.0073
GLY 146
0.0062
ILE 147
0.0056
MET 148
0.0013
PHE 149
0.0015
ARG 150
0.0030
VAL 151
0.0021
VAL 152
0.0018
GLY 153
0.0032
ILE 154
0.0032
SER 155
0.0033
SER 156
0.0035
LEU 157
0.0044
LEU 158
0.0045
ALA 159
0.0042
GLY 160
0.0039
THR 161
0.0050
MET 162
0.0051
PHE 163
0.0047
LEU 164
0.0048
LEU 165
0.0046
TRP 166
0.0049
LEU 167
0.0049
GLY 168
0.0043
GLU 169
0.0038
ARG 170
0.0046
ILE 171
0.0052
ASN 172
0.0040
ALA 173
0.0029
LYS 174
0.0044
GLY 175
0.0043
ILE 176
0.0031
GLY 177
0.0046
ASN 178
0.0045
GLY 179
0.0041
ILE 180
0.0041
SER 181
0.0048
LEU 182
0.0045
ILE 183
0.0047
ILE 184
0.0044
PHE 185
0.0028
VAL 186
0.0035
GLY 187
0.0049
ILE 188
0.0055
ILE 189
0.0037
SER 190
0.0052
GLU 191
0.0067
LEU 192
0.0052
PRO 193
0.0084
SER 194
0.0079
SER 195
0.0087
ILE 196
0.0079
SER 197
0.0114
SER 198
0.0081
VAL 199
0.0082
PHE 200
0.0091
LEU 201
0.0066
LEU 202
0.0083
GLY 203
0.0166
LYS 204
0.0163
ASN 205
0.0091
GLY 206
0.0107
GLU 207
0.0089
VAL 208
0.0108
SER 209
0.0064
GLY 210
0.0120
LEU 211
0.0142
VAL 212
0.0088
VAL 213
0.0019
LEU 214
0.0027
SER 215
0.0060
MET 216
0.0076
LEU 217
0.0094
LEU 218
0.0119
ALA 219
0.0132
PHE 220
0.0129
PHE 221
0.0156
ALA 222
0.0150
LEU 223
0.0133
PHE 224
0.0129
LEU 225
0.0127
LEU 226
0.0112
ILE 227
0.0108
ILE 228
0.0104
PHE 229
0.0058
PHE 230
0.0062
GLU 231
0.0088
ARG 232
0.0075
SER 233
0.0018
TYR 234
0.0020
ARG 235
0.0030
LYS 236
0.0038
VAL 237
0.0028
PHE 238
0.0027
VAL 239
0.0033
GLN 240
0.0054
TYR 241
0.0029
PRO 242
0.0024
LYS 243
0.0020
ARG 244
0.0025
GLN 245
0.0034
THR 246
0.0035
GLY 247
0.0028
GLY 248
0.0041
ARG 249
0.0030
PHE 250
0.0032
TYR 251
0.0037
ASN 252
0.0038
SER 253
0.0039
ASP 254
0.0046
SER 255
0.0062
SER 256
0.0050
TYR 257
0.0037
ILE 258
0.0040
PRO 259
0.0041
LEU 260
0.0048
LYS 261
0.0035
ILE 262
0.0017
ASN 263
0.0029
THR 264
0.0058
ALA 265
0.0072
GLY 266
0.0062
VAL 267
0.0046
ILE 268
0.0043
PRO 269
0.0023
PRO 270
0.0025
ILE 271
0.0020
PHE 272
0.0017
ALA 273
0.0027
ASN 274
0.0043
ALA 275
0.0039
LEU 276
0.0035
LEU 277
0.0082
LEU 278
0.0090
SER 279
0.0093
SER 280
0.0100
ILE 281
0.0110
SER 282
0.0100
LEU 283
0.0084
VAL 284
0.0084
ARG 285
0.0071
PHE 286
0.0066
SER 288
0.0078
GLY 289
0.0097
SER 290
0.0064
GLU 291
0.0166
TRP 292
0.0134
ALA 293
0.0086
ASP 294
0.0075
VAL 295
0.0145
LEU 296
0.0127
LEU 297
0.0120
ARG 298
0.0117
TYR 299
0.0146
LEU 300
0.0120
SER 301
0.0100
SER 302
0.0091
GLU 303
0.0063
GLY 304
0.0054
ILE 305
0.0047
LEU 306
0.0073
TYR 307
0.0077
VAL 308
0.0040
SER 309
0.0054
VAL 310
0.0068
TYR 311
0.0049
ILE 312
0.0034
ALA 313
0.0049
LEU 314
0.0043
ILE 315
0.0018
MET 316
0.0038
PHE 317
0.0062
PHE 318
0.0050
THR 319
0.0034
PHE 320
0.0070
PHE 321
0.0104
TYR 322
0.0095
THR 323
0.0084
SER 324
0.0119
LEU 325
0.0153
VAL 326
0.0140
PHE 327
0.0121
ASP 328
0.0038
THR 329
0.0052
LYS 330
0.0059
GLU 331
0.0042
THR 332
0.0020
SER 333
0.0036
GLU 334
0.0048
MET 335
0.0036
LEU 336
0.0029
LYS 337
0.0039
LYS 338
0.0044
ASN 339
0.0031
GLY 340
0.0043
GLY 341
0.0010
PHE 342
0.0026
VAL 343
0.0046
PRO 344
0.0142
GLY 345
0.0120
LYS 346
0.0036
ARG 347
0.0023
PRO 348
0.0031
GLY 349
0.0061
LYS 350
0.0099
ALA 351
0.0081
THR 352
0.0052
LYS 353
0.0066
GLU 354
0.0091
TYR 355
0.0091
PHE 356
0.0047
ASP 357
0.0044
GLN 358
0.0046
VAL 359
0.0045
ILE 360
0.0047
GLY 361
0.0051
ARG 362
0.0045
ILE 363
0.0033
THR 364
0.0044
VAL 365
0.0060
LEU 366
0.0046
GLY 367
0.0026
ALA 368
0.0043
ILE 369
0.0079
TYR 370
0.0079
LEU 371
0.0063
SER 372
0.0074
VAL 373
0.0114
VAL 374
0.0111
CYS 375
0.0081
VAL 376
0.0085
VAL 377
0.0102
PRO 378
0.0090
GLU 379
0.0073
ILE 380
0.0103
VAL 381
0.0093
ARG 382
0.0090
TYR 384
0.0148
CYS 385
0.0107
ALA 386
0.0116
VAL 387
0.0096
SER 388
0.0054
PHE 389
0.0056
THR 390
0.0054
LEU 391
0.0054
GLY 392
0.0064
GLY 393
0.0061
THR 394
0.0055
SER 395
0.0066
PHE 396
0.0077
LEU 397
0.0072
ILE 398
0.0065
ILE 399
0.0076
VAL 400
0.0089
ASN 401
0.0078
VAL 402
0.0078
ILE 403
0.0094
ASN 404
0.0083
ASP 405
0.0070
THR 406
0.0070
PHE 407
0.0084
SER 408
0.0061
GLN 409
0.0044
VAL 410
0.0041
GLN 411
0.0054
THR 412
0.0039
GLN 413
0.0029
VAL 414
0.0033
TYR 415
0.0038
SER 416
0.0032
GLY 417
0.0049
ARG 418
0.0047
TYR 419
0.0041
SER 420
0.0079
ALA 421
0.0064
LEU 422
0.0050
MET 423
0.0048
LYS 424
0.0028
LYS 425
0.0025
SER 426
0.0021
GLU 427
0.0030
LEU 428
0.0033
TRP 429
0.0028
LYS 430
0.0032
LYS 431
0.0019
VAL 432
0.0015
LYS 433
0.0049
MET 1
0.0021
PHE 2
0.0049
LEU 3
0.0030
ALA 4
0.0033
MET 5
0.0041
ILE 6
0.0043
GLY 7
0.0046
SER 8
0.0043
PHE 9
0.0012
ALA 10
0.0032
ARG 11
0.0034
PHE 12
0.0028
LEU 13
0.0041
CYS 14
0.0036
ASP 15
0.0040
VAL 16
0.0046
LYS 17
0.0050
GLN 18
0.0053
GLU 19
0.0043
ALA 20
0.0042
LEU 21
0.0069
GLN 22
0.0061
VAL 23
0.0040
SER 24
0.0043
TRP 25
0.0099
ALA 26
0.0081
SER 27
0.0200
ARG 28
0.0191
LYS 29
0.0164
GLU 30
0.0152
VAL 31
0.0056
SER 32
0.0056
VAL 33
0.0113
PHE 34
0.0123
LEU 35
0.0138
LEU 36
0.0159
ILE 37
0.0133
VAL 38
0.0127
LEU 39
0.0140
LEU 40
0.0149
THR 41
0.0093
VAL 42
0.0084
VAL 43
0.0072
VAL 44
0.0050
SER 45
0.0038
SER 46
0.0071
ILE 47
0.0072
LEU 48
0.0071
PHE 49
0.0109
SER 50
0.0139
CYS 51
0.0145
VAL 52
0.0124
ASP 53
0.0145
PHE 54
0.0172
VAL 55
0.0157
PHE 56
0.0098
LEU 57
0.0081
ARG 58
0.0110
LEU 59
0.0121
VAL 60
0.0103
LYS 61
0.0169
ILE 62
0.0201
ALA 63
0.0235
LEU 64
0.0211
GLY 65
0.0202
VAL 66
0.0209
VAL 67
0.0190
TYR 68
0.0147
ALA 69
0.0095
ALA 70
0.0287
MET 1
0.0104
SER 2
0.0180
PHE 3
0.0140
VAL 4
0.0115
SER 5
0.0127
CYS 6
0.0125
LEU 7
0.0125
MET 8
0.0125
PHE 9
0.0073
LEU 10
0.0066
THR 11
0.0075
ALA 12
0.0050
ALA 13
0.0040
GLN 14
0.0040
VAL 15
0.0071
PHE 16
0.0080
LEU 17
0.0063
ALA 18
0.0068
PHE 19
0.0102
LEU 20
0.0102
LEU 21
0.0063
VAL 22
0.0070
LEU 23
0.0082
LEU 24
0.0076
VAL 25
0.0048
LEU 26
0.0044
LEU 27
0.0044
GLN 28
0.0045
SER 29
0.0037
PRO 30
0.0064
GLU 31
0.0096
SER 32
0.0150
ASP 33
0.0085
THR 34
0.0067
LEU 35
0.0136
GLY 36
0.0222
GLY 37
0.0143
PHE 38
0.0111
GLY 39
0.0066
GLY 40
0.0051
PRO 41
0.0047
GLN 42
0.0034
CYS 43
0.0058
ASN 44
0.0049
LEU 45
0.0071
GLY 46
0.0071
SER 47
0.0080
MET 48
0.0083
PHE 49
0.0185
GLY 50
0.0151
LYS 51
0.0160
SER 52
0.0140
SER 53
0.0189
SER 54
0.0209
SER 55
0.0109
SER 56
0.0074
PHE 57
0.0108
ILE 58
0.0098
ALA 59
0.0103
LYS 60
0.0093
LEU 61
0.0101
THR 62
0.0094
ALA 63
0.0087
VAL 64
0.0090
VAL 65
0.0071
ALA 66
0.0056
ALA 67
0.0045
ALA 68
0.0044
PHE 69
0.0024
ILE 70
0.0026
VAL 71
0.0031
ASN 72
0.0029
THR 73
0.0049
ILE 74
0.0062
LEU 75
0.0065
LEU 76
0.0066
VAL 77
0.0070
GLY 78
0.0088
THR 79
0.0078
ASN 80
0.0065
ALA 81
0.0071
ARG 82
0.0087
ARG 83
0.0074
VAL 84
0.0097
ARG 85
0.0085
GLU 86
0.0075
VAL 87
0.0091
SER 88
0.0097
VAL 89
0.0090
VAL 90
0.0082
SER 91
0.0079
LYS 92
0.0063
THR 93
0.0068
GLU 94
0.0080
ALA 95
0.0060
VAL 96
0.0066
SER 97
0.0103
GLY 98
0.0130
GLN 99
0.0150
GLU 100
0.0148
SER 101
0.0147
ASN 102
0.0173
GLY 103
0.0174
SER 104
0.0261
GLU 105
0.0238
VAL 106
0.0199
PRO 107
0.0165
PHE 108
0.0138
GLU 109
0.0173
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.