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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 = 0.0340
MET 1
0.0151
ASN 2
0.0071
VAL 3
0.0110
GLY 4
0.0083
ALA 5
0.0054
ARG 6
0.0151
GLY 7
0.0157
ASN 8
0.0087
ALA 9
0.0050
GLY 10
0.0026
LEU 11
0.0074
PHE 12
0.0091
TRP 13
0.0064
ARG 14
0.0069
PHE 15
0.0092
GLY 16
0.0086
PHE 17
0.0045
THR 18
0.0055
LEU 19
0.0060
LEU 20
0.0044
ALA 21
0.0029
LEU 22
0.0031
ILE 23
0.0041
VAL 24
0.0041
TYR 25
0.0038
ARG 26
0.0040
LEU 27
0.0043
GLY 28
0.0041
THR 29
0.0032
TYR 30
0.0027
ILE 31
0.0014
PRO 32
0.0005
ILE 33
0.0015
PRO 34
0.0041
GLY 35
0.0074
VAL 36
0.0066
ASN 37
0.0085
PRO 38
0.0061
SER 39
0.0082
VAL 40
0.0058
VAL 41
0.0027
GLU 42
0.0045
ASP 43
0.0056
ILE 44
0.0026
ILE 45
0.0037
SER 46
0.0062
SER 47
0.0079
ALA 49
0.0027
THR 50
0.0035
GLY 51
0.0037
VAL 52
0.0035
LEU 53
0.0032
GLY 54
0.0031
ILE 55
0.0026
PHE 56
0.0028
ASN 57
0.0030
VAL 58
0.0026
PHE 59
0.0024
SER 60
0.0029
GLY 61
0.0038
GLY 62
0.0035
ALA 63
0.0033
LEU 64
0.0030
GLY 65
0.0024
ARG 66
0.0018
MET 67
0.0010
THR 68
0.0017
ILE 69
0.0028
PHE 70
0.0032
ALA 71
0.0030
LEU 72
0.0031
ASN 73
0.0029
VAL 74
0.0025
MET 75
0.0022
PRO 76
0.0026
TYR 77
0.0024
ILE 78
0.0018
VAL 79
0.0018
SER 80
0.0022
SER 81
0.0025
ILE 82
0.0028
ILE 83
0.0026
VAL 84
0.0023
GLN 85
0.0031
LEU 86
0.0043
LEU 87
0.0041
SER 88
0.0033
VAL 89
0.0056
ALA 90
0.0074
ILE 91
0.0070
PRO 92
0.0075
THR 93
0.0069
LEU 94
0.0054
ASN 95
0.0067
GLU 96
0.0075
MET 97
0.0053
ARG 98
0.0053
GLN 99
0.0067
ASP 100
0.0068
GLY 101
0.0118
GLU 102
0.0116
LEU 103
0.0109
GLY 104
0.0080
ARG 105
0.0045
MET 106
0.0036
LYS 107
0.0036
MET 108
0.0021
SER 109
0.0027
THR 110
0.0021
TYR 111
0.0013
THR 112
0.0021
ARG 113
0.0037
TYR 114
0.0042
LEU 115
0.0031
SER 116
0.0026
VAL 117
0.0032
ALA 118
0.0036
PHE 119
0.0030
CYS 120
0.0032
ILE 121
0.0031
ALA 122
0.0034
GLN 123
0.0032
GLY 124
0.0030
LEU 125
0.0062
VAL 126
0.0049
ILE 127
0.0028
LEU 128
0.0039
LEU 129
0.0070
GLY 130
0.0040
LEU 131
0.0043
GLU 132
0.0067
ARG 133
0.0053
MET 134
0.0016
ASN 135
0.0019
SER 136
0.0057
ASP 137
0.0327
GLU 138
0.0340
VAL 139
0.0155
MET 140
0.0101
VAL 141
0.0083
VAL 142
0.0110
ILE 143
0.0147
ASN 144
0.0166
PRO 145
0.0183
GLY 146
0.0197
ILE 147
0.0192
MET 148
0.0130
PHE 149
0.0090
ARG 150
0.0107
VAL 151
0.0101
VAL 152
0.0049
GLY 153
0.0014
ILE 154
0.0036
SER 155
0.0033
SER 156
0.0029
LEU 157
0.0031
LEU 158
0.0034
ALA 159
0.0045
GLY 160
0.0038
THR 161
0.0036
MET 162
0.0043
PHE 163
0.0039
LEU 164
0.0026
LEU 165
0.0039
TRP 166
0.0045
LEU 167
0.0031
GLY 168
0.0032
GLU 169
0.0061
ARG 170
0.0058
ILE 171
0.0053
ASN 172
0.0067
ALA 173
0.0091
LYS 174
0.0080
GLY 175
0.0075
ILE 176
0.0089
GLY 177
0.0051
ASN 178
0.0041
GLY 179
0.0025
ILE 180
0.0021
SER 181
0.0022
LEU 182
0.0018
ILE 183
0.0012
ILE 184
0.0012
PHE 185
0.0020
VAL 186
0.0023
GLY 187
0.0029
ILE 188
0.0027
ILE 189
0.0032
SER 190
0.0031
GLU 191
0.0033
LEU 192
0.0032
PRO 193
0.0032
SER 194
0.0042
SER 195
0.0057
ILE 196
0.0055
SER 197
0.0086
SER 198
0.0090
VAL 199
0.0082
PHE 200
0.0076
LEU 201
0.0119
LEU 202
0.0089
GLY 203
0.0077
LYS 204
0.0103
ASN 205
0.0113
GLY 206
0.0080
GLU 207
0.0064
VAL 208
0.0055
SER 209
0.0054
GLY 210
0.0072
LEU 211
0.0075
VAL 212
0.0059
VAL 213
0.0052
LEU 214
0.0063
SER 215
0.0055
MET 216
0.0049
LEU 217
0.0036
LEU 218
0.0033
ALA 219
0.0018
PHE 220
0.0020
PHE 221
0.0028
ALA 222
0.0021
LEU 223
0.0027
PHE 224
0.0034
LEU 225
0.0034
LEU 226
0.0036
ILE 227
0.0038
ILE 228
0.0035
PHE 229
0.0033
PHE 230
0.0039
GLU 231
0.0037
ARG 232
0.0033
SER 233
0.0064
TYR 234
0.0070
ARG 235
0.0080
LYS 236
0.0087
VAL 237
0.0072
PHE 238
0.0036
VAL 239
0.0033
GLN 240
0.0034
TYR 241
0.0099
PRO 242
0.0149
LYS 243
0.0093
ARG 244
0.0190
GLN 245
0.0190
THR 246
0.0192
GLY 247
0.0244
GLY 248
0.0219
ARG 249
0.0150
PHE 250
0.0091
TYR 251
0.0215
ASN 252
0.0277
SER 253
0.0188
ASP 254
0.0162
SER 255
0.0117
SER 256
0.0088
TYR 257
0.0073
ILE 258
0.0080
PRO 259
0.0081
LEU 260
0.0086
LYS 261
0.0057
ILE 262
0.0059
ASN 263
0.0048
THR 264
0.0047
ALA 265
0.0036
GLY 266
0.0024
VAL 267
0.0016
ILE 268
0.0017
PRO 269
0.0024
PRO 270
0.0023
ILE 271
0.0012
PHE 272
0.0010
ALA 273
0.0028
ASN 274
0.0015
ALA 275
0.0007
LEU 276
0.0018
LEU 277
0.0024
LEU 278
0.0013
SER 279
0.0039
SER 280
0.0034
ILE 281
0.0034
SER 282
0.0051
LEU 283
0.0062
VAL 284
0.0053
ARG 285
0.0056
PHE 286
0.0065
SER 288
0.0100
GLY 289
0.0199
SER 290
0.0143
GLU 291
0.0087
TRP 292
0.0061
ALA 293
0.0027
ASP 294
0.0085
VAL 295
0.0129
LEU 296
0.0090
LEU 297
0.0067
ARG 298
0.0095
TYR 299
0.0093
LEU 300
0.0015
SER 301
0.0033
SER 302
0.0049
GLU 303
0.0072
GLY 304
0.0134
ILE 305
0.0176
LEU 306
0.0128
TYR 307
0.0087
VAL 308
0.0104
SER 309
0.0124
VAL 310
0.0100
TYR 311
0.0078
ILE 312
0.0079
ALA 313
0.0088
LEU 314
0.0071
ILE 315
0.0058
MET 316
0.0065
PHE 317
0.0068
PHE 318
0.0051
THR 319
0.0050
PHE 320
0.0064
PHE 321
0.0052
TYR 322
0.0043
THR 323
0.0055
SER 324
0.0054
LEU 325
0.0040
VAL 326
0.0044
PHE 327
0.0057
ASP 328
0.0050
THR 329
0.0051
LYS 330
0.0017
GLU 331
0.0040
THR 332
0.0061
SER 333
0.0033
GLU 334
0.0034
MET 335
0.0072
LEU 336
0.0048
LYS 337
0.0014
LYS 338
0.0044
ASN 339
0.0058
GLY 340
0.0075
GLY 341
0.0056
PHE 342
0.0058
VAL 343
0.0048
PRO 344
0.0050
GLY 345
0.0072
LYS 346
0.0057
ARG 347
0.0057
PRO 348
0.0020
GLY 349
0.0026
LYS 350
0.0052
ALA 351
0.0070
THR 352
0.0047
LYS 353
0.0046
GLU 354
0.0068
TYR 355
0.0077
PHE 356
0.0071
ASP 357
0.0067
GLN 358
0.0083
VAL 359
0.0086
ILE 360
0.0072
GLY 361
0.0075
ARG 362
0.0078
ILE 363
0.0070
THR 364
0.0074
VAL 365
0.0083
LEU 366
0.0067
GLY 367
0.0053
ALA 368
0.0065
ILE 369
0.0069
TYR 370
0.0054
LEU 371
0.0050
SER 372
0.0059
VAL 373
0.0060
VAL 374
0.0048
CYS 375
0.0050
VAL 376
0.0047
VAL 377
0.0049
PRO 378
0.0045
GLU 379
0.0047
ILE 380
0.0026
VAL 381
0.0020
ARG 382
0.0016
TYR 384
0.0084
CYS 385
0.0060
ALA 386
0.0070
VAL 387
0.0059
SER 388
0.0038
PHE 389
0.0031
THR 390
0.0021
LEU 391
0.0026
GLY 392
0.0023
GLY 393
0.0023
THR 394
0.0015
SER 395
0.0017
PHE 396
0.0025
LEU 397
0.0023
ILE 398
0.0018
ILE 399
0.0020
VAL 400
0.0037
ASN 401
0.0035
VAL 402
0.0032
ILE 403
0.0041
ASN 404
0.0053
ASP 405
0.0054
THR 406
0.0058
PHE 407
0.0070
SER 408
0.0082
GLN 409
0.0079
VAL 410
0.0083
GLN 411
0.0093
THR 412
0.0070
GLN 413
0.0068
VAL 414
0.0057
TYR 415
0.0048
SER 416
0.0022
GLY 417
0.0006
ARG 418
0.0017
TYR 419
0.0026
SER 420
0.0013
ALA 421
0.0013
LEU 422
0.0031
MET 423
0.0041
LYS 424
0.0037
LYS 425
0.0047
SER 426
0.0063
GLU 427
0.0068
LEU 428
0.0068
TRP 429
0.0059
LYS 430
0.0035
LYS 431
0.0035
VAL 432
0.0090
LYS 433
0.0085
MET 1
0.0176
PHE 2
0.0175
LEU 3
0.0152
ALA 4
0.0171
MET 5
0.0105
ILE 6
0.0117
GLY 7
0.0098
SER 8
0.0092
PHE 9
0.0047
ALA 10
0.0124
ARG 11
0.0160
PHE 12
0.0086
LEU 13
0.0043
CYS 14
0.0048
ASP 15
0.0073
VAL 16
0.0059
LYS 17
0.0092
GLN 18
0.0088
GLU 19
0.0086
ALA 20
0.0093
LEU 21
0.0105
GLN 22
0.0104
VAL 23
0.0089
SER 24
0.0084
TRP 25
0.0054
ALA 26
0.0051
SER 27
0.0051
ARG 28
0.0044
LYS 29
0.0049
GLU 30
0.0050
VAL 31
0.0027
SER 32
0.0016
VAL 33
0.0052
PHE 34
0.0056
LEU 35
0.0052
LEU 36
0.0056
ILE 37
0.0074
VAL 38
0.0065
LEU 39
0.0066
LEU 40
0.0074
THR 41
0.0056
VAL 42
0.0048
VAL 43
0.0061
VAL 44
0.0054
SER 45
0.0039
SER 46
0.0047
ILE 47
0.0056
LEU 48
0.0044
PHE 49
0.0042
SER 50
0.0047
CYS 51
0.0048
VAL 52
0.0048
ASP 53
0.0056
PHE 54
0.0055
VAL 55
0.0045
PHE 56
0.0033
LEU 57
0.0045
ARG 58
0.0043
LEU 59
0.0019
VAL 60
0.0024
LYS 61
0.0080
ILE 62
0.0099
ALA 63
0.0088
LEU 64
0.0075
GLY 65
0.0127
VAL 66
0.0094
VAL 67
0.0109
TYR 68
0.0087
ALA 69
0.0181
ALA 70
0.0208
MET 1
0.0085
SER 2
0.0089
PHE 3
0.0056
VAL 4
0.0094
SER 5
0.0094
CYS 6
0.0077
LEU 7
0.0047
MET 8
0.0118
PHE 9
0.0115
LEU 10
0.0081
THR 11
0.0078
ALA 12
0.0131
ALA 13
0.0127
GLN 14
0.0086
VAL 15
0.0102
PHE 16
0.0134
LEU 17
0.0113
ALA 18
0.0099
PHE 19
0.0121
LEU 20
0.0109
LEU 21
0.0084
VAL 22
0.0095
LEU 23
0.0121
LEU 24
0.0100
VAL 25
0.0084
LEU 26
0.0108
LEU 27
0.0129
GLN 28
0.0115
SER 29
0.0064
PRO 30
0.0053
GLU 31
0.0067
SER 32
0.0057
ASP 33
0.0027
THR 34
0.0029
LEU 35
0.0028
GLY 36
0.0040
GLY 37
0.0022
PHE 38
0.0014
GLY 39
0.0024
GLY 40
0.0032
PRO 41
0.0042
GLN 42
0.0051
CYS 43
0.0044
ASN 44
0.0043
LEU 45
0.0135
GLY 46
0.0187
SER 47
0.0099
MET 48
0.0226
PHE 49
0.0335
GLY 50
0.0228
LYS 51
0.0183
SER 52
0.0141
SER 53
0.0160
SER 54
0.0183
SER 55
0.0150
SER 56
0.0161
PHE 57
0.0151
ILE 58
0.0135
ALA 59
0.0096
LYS 60
0.0074
LEU 61
0.0065
THR 62
0.0061
ALA 63
0.0015
VAL 64
0.0060
VAL 65
0.0086
ALA 66
0.0068
ALA 67
0.0080
ALA 68
0.0109
PHE 69
0.0077
ILE 70
0.0069
VAL 71
0.0083
ASN 72
0.0081
THR 73
0.0023
ILE 74
0.0034
LEU 75
0.0035
LEU 76
0.0014
VAL 77
0.0053
GLY 78
0.0080
THR 79
0.0088
ASN 80
0.0104
ALA 81
0.0125
ARG 82
0.0137
ARG 83
0.0152
VAL 84
0.0163
ARG 85
0.0144
GLU 86
0.0194
VAL 87
0.0244
SER 88
0.0209
VAL 89
0.0259
VAL 90
0.0258
SER 91
0.0184
LYS 92
0.0191
THR 93
0.0224
GLU 94
0.0299
ALA 95
0.0213
VAL 96
0.0159
SER 97
0.0171
GLY 98
0.0223
GLN 99
0.0231
GLU 100
0.0211
SER 101
0.0217
ASN 102
0.0199
GLY 103
0.0116
SER 104
0.0094
GLU 105
0.0144
VAL 106
0.0125
PRO 107
0.0114
PHE 108
0.0125
GLU 109
0.0145
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.