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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 = 0.0325
MET 1
0.0086
ASN 2
0.0077
VAL 3
0.0086
GLY 4
0.0093
ALA 5
0.0075
ARG 6
0.0104
GLY 7
0.0135
ASN 8
0.0126
ALA 9
0.0135
GLY 10
0.0079
LEU 11
0.0060
PHE 12
0.0117
TRP 13
0.0079
ARG 14
0.0064
PHE 15
0.0069
GLY 16
0.0097
PHE 17
0.0068
THR 18
0.0059
LEU 19
0.0040
LEU 20
0.0042
ALA 21
0.0061
LEU 22
0.0043
ILE 23
0.0042
VAL 24
0.0046
TYR 25
0.0056
ARG 26
0.0050
LEU 27
0.0061
GLY 28
0.0055
THR 29
0.0088
TYR 30
0.0085
ILE 31
0.0089
PRO 32
0.0091
ILE 33
0.0100
PRO 34
0.0089
GLY 35
0.0095
VAL 36
0.0111
ASN 37
0.0140
PRO 38
0.0140
SER 39
0.0142
VAL 40
0.0133
VAL 41
0.0108
GLU 42
0.0096
ASP 43
0.0056
ILE 44
0.0051
ILE 45
0.0128
SER 46
0.0314
SER 47
0.0302
ALA 49
0.0130
THR 50
0.0127
GLY 51
0.0177
VAL 52
0.0107
LEU 53
0.0114
GLY 54
0.0136
ILE 55
0.0140
PHE 56
0.0133
ASN 57
0.0083
VAL 58
0.0087
PHE 59
0.0087
SER 60
0.0084
GLY 61
0.0064
GLY 62
0.0050
ALA 63
0.0052
LEU 64
0.0048
GLY 65
0.0078
ARG 66
0.0086
MET 67
0.0087
THR 68
0.0092
ILE 69
0.0021
PHE 70
0.0018
ALA 71
0.0022
LEU 72
0.0047
ASN 73
0.0055
VAL 74
0.0061
MET 75
0.0065
PRO 76
0.0063
TYR 77
0.0043
ILE 78
0.0058
VAL 79
0.0062
SER 80
0.0058
SER 81
0.0077
ILE 82
0.0099
ILE 83
0.0096
VAL 84
0.0084
GLN 85
0.0102
LEU 86
0.0083
LEU 87
0.0074
SER 88
0.0054
VAL 89
0.0082
ALA 90
0.0128
ILE 91
0.0115
PRO 92
0.0109
THR 93
0.0082
LEU 94
0.0071
ASN 95
0.0064
GLU 96
0.0072
MET 97
0.0110
ARG 98
0.0082
GLN 99
0.0096
ASP 100
0.0131
GLY 101
0.0058
GLU 102
0.0049
LEU 103
0.0111
GLY 104
0.0088
ARG 105
0.0055
MET 106
0.0075
LYS 107
0.0073
MET 108
0.0054
SER 109
0.0017
THR 110
0.0031
TYR 111
0.0037
THR 112
0.0032
ARG 113
0.0057
TYR 114
0.0066
LEU 115
0.0069
SER 116
0.0068
VAL 117
0.0050
ALA 118
0.0064
PHE 119
0.0061
CYS 120
0.0048
ILE 121
0.0032
ALA 122
0.0023
GLN 123
0.0026
GLY 124
0.0048
LEU 125
0.0070
VAL 126
0.0073
ILE 127
0.0070
LEU 128
0.0070
LEU 129
0.0076
GLY 130
0.0093
LEU 131
0.0083
GLU 132
0.0068
ARG 133
0.0061
MET 134
0.0072
ASN 135
0.0102
SER 136
0.0113
ASP 137
0.0138
GLU 138
0.0166
VAL 139
0.0187
MET 140
0.0182
VAL 141
0.0156
VAL 142
0.0168
ILE 143
0.0118
ASN 144
0.0095
PRO 145
0.0073
GLY 146
0.0091
ILE 147
0.0107
MET 148
0.0088
PHE 149
0.0055
ARG 150
0.0071
VAL 151
0.0086
VAL 152
0.0074
GLY 153
0.0062
ILE 154
0.0066
SER 155
0.0054
SER 156
0.0050
LEU 157
0.0037
LEU 158
0.0032
ALA 159
0.0037
GLY 160
0.0035
THR 161
0.0067
MET 162
0.0070
PHE 163
0.0073
LEU 164
0.0060
LEU 165
0.0083
TRP 166
0.0087
LEU 167
0.0082
GLY 168
0.0069
GLU 169
0.0082
ARG 170
0.0095
ILE 171
0.0085
ASN 172
0.0057
ALA 173
0.0052
LYS 174
0.0054
GLY 175
0.0057
ILE 176
0.0051
GLY 177
0.0053
ASN 178
0.0044
GLY 179
0.0045
ILE 180
0.0054
SER 181
0.0047
LEU 182
0.0035
ILE 183
0.0048
ILE 184
0.0054
PHE 185
0.0037
VAL 186
0.0043
GLY 187
0.0071
ILE 188
0.0060
ILE 189
0.0042
SER 190
0.0063
GLU 191
0.0051
LEU 192
0.0048
PRO 193
0.0054
SER 194
0.0045
SER 195
0.0016
ILE 196
0.0042
SER 197
0.0053
SER 198
0.0032
VAL 199
0.0053
PHE 200
0.0057
LEU 201
0.0044
LEU 202
0.0044
GLY 203
0.0058
LYS 204
0.0039
ASN 205
0.0053
GLY 206
0.0058
GLU 207
0.0070
VAL 208
0.0067
SER 209
0.0025
GLY 210
0.0138
LEU 211
0.0119
VAL 212
0.0008
VAL 213
0.0072
LEU 214
0.0097
SER 215
0.0044
MET 216
0.0083
LEU 217
0.0069
LEU 218
0.0077
ALA 219
0.0067
PHE 220
0.0076
PHE 221
0.0087
ALA 222
0.0081
LEU 223
0.0072
PHE 224
0.0083
LEU 225
0.0115
LEU 226
0.0091
ILE 227
0.0092
ILE 228
0.0098
PHE 229
0.0072
PHE 230
0.0071
GLU 231
0.0091
ARG 232
0.0065
SER 233
0.0057
TYR 234
0.0064
ARG 235
0.0068
LYS 236
0.0074
VAL 237
0.0102
PHE 238
0.0115
VAL 239
0.0083
GLN 240
0.0126
TYR 241
0.0032
PRO 242
0.0023
LYS 243
0.0012
ARG 244
0.0031
GLN 245
0.0088
THR 246
0.0153
GLY 247
0.0164
GLY 248
0.0184
ARG 249
0.0038
PHE 250
0.0032
TYR 251
0.0069
ASN 252
0.0080
SER 253
0.0140
ASP 254
0.0114
SER 255
0.0121
SER 256
0.0123
TYR 257
0.0074
ILE 258
0.0065
PRO 259
0.0061
LEU 260
0.0090
LYS 261
0.0097
ILE 262
0.0085
ASN 263
0.0099
THR 264
0.0108
ALA 265
0.0069
GLY 266
0.0060
VAL 267
0.0059
ILE 268
0.0061
PRO 269
0.0106
PRO 270
0.0092
ILE 271
0.0081
PHE 272
0.0085
ALA 273
0.0127
ASN 274
0.0116
ALA 275
0.0112
LEU 276
0.0112
LEU 277
0.0147
LEU 278
0.0132
SER 279
0.0142
SER 280
0.0113
ILE 281
0.0095
SER 282
0.0093
LEU 283
0.0063
VAL 284
0.0047
ARG 285
0.0059
PHE 286
0.0045
SER 288
0.0163
GLY 289
0.0124
SER 290
0.0087
GLU 291
0.0235
TRP 292
0.0050
ALA 293
0.0044
ASP 294
0.0018
VAL 295
0.0057
LEU 296
0.0071
LEU 297
0.0059
ARG 298
0.0033
TYR 299
0.0059
LEU 300
0.0072
SER 301
0.0066
SER 302
0.0103
GLU 303
0.0098
GLY 304
0.0059
ILE 305
0.0067
LEU 306
0.0093
TYR 307
0.0074
VAL 308
0.0054
SER 309
0.0068
VAL 310
0.0112
TYR 311
0.0114
ILE 312
0.0084
ALA 313
0.0093
LEU 314
0.0114
ILE 315
0.0104
MET 316
0.0101
PHE 317
0.0106
PHE 318
0.0118
THR 319
0.0100
PHE 320
0.0083
PHE 321
0.0089
TYR 322
0.0091
THR 323
0.0065
SER 324
0.0032
LEU 325
0.0030
VAL 326
0.0066
PHE 327
0.0066
ASP 328
0.0148
THR 329
0.0127
LYS 330
0.0057
GLU 331
0.0093
THR 332
0.0125
SER 333
0.0065
GLU 334
0.0104
MET 335
0.0141
LEU 336
0.0074
LYS 337
0.0105
LYS 338
0.0136
ASN 339
0.0080
GLY 340
0.0047
GLY 341
0.0058
PHE 342
0.0065
VAL 343
0.0078
PRO 344
0.0262
GLY 345
0.0220
LYS 346
0.0096
ARG 347
0.0048
PRO 348
0.0042
GLY 349
0.0050
LYS 350
0.0120
ALA 351
0.0139
THR 352
0.0140
LYS 353
0.0136
GLU 354
0.0164
TYR 355
0.0182
PHE 356
0.0091
ASP 357
0.0050
GLN 358
0.0060
VAL 359
0.0070
ILE 360
0.0052
GLY 361
0.0025
ARG 362
0.0025
ILE 363
0.0053
THR 364
0.0052
VAL 365
0.0046
LEU 366
0.0048
GLY 367
0.0069
ALA 368
0.0053
ILE 369
0.0051
TYR 370
0.0049
LEU 371
0.0048
SER 372
0.0035
VAL 373
0.0028
VAL 374
0.0030
CYS 375
0.0029
VAL 376
0.0044
VAL 377
0.0056
PRO 378
0.0084
GLU 379
0.0080
ILE 380
0.0124
VAL 381
0.0143
ARG 382
0.0134
TYR 384
0.0191
CYS 385
0.0159
ALA 386
0.0130
VAL 387
0.0137
SER 388
0.0101
PHE 389
0.0115
THR 390
0.0108
LEU 391
0.0095
GLY 392
0.0062
GLY 393
0.0057
THR 394
0.0047
SER 395
0.0067
PHE 396
0.0015
LEU 397
0.0016
ILE 398
0.0017
ILE 399
0.0016
VAL 400
0.0055
ASN 401
0.0056
VAL 402
0.0058
ILE 403
0.0065
ASN 404
0.0090
ASP 405
0.0088
THR 406
0.0086
PHE 407
0.0091
SER 408
0.0085
GLN 409
0.0075
VAL 410
0.0057
GLN 411
0.0061
THR 412
0.0072
GLN 413
0.0051
VAL 414
0.0039
TYR 415
0.0066
SER 416
0.0070
GLY 417
0.0077
ARG 418
0.0057
TYR 419
0.0051
SER 420
0.0051
ALA 421
0.0049
LEU 422
0.0050
MET 423
0.0043
LYS 424
0.0022
LYS 425
0.0020
SER 426
0.0017
GLU 427
0.0026
LEU 428
0.0029
TRP 429
0.0033
LYS 430
0.0040
LYS 431
0.0030
VAL 432
0.0028
LYS 433
0.0010
MET 1
0.0043
PHE 2
0.0015
LEU 3
0.0061
ALA 4
0.0090
MET 5
0.0063
ILE 6
0.0061
GLY 7
0.0058
SER 8
0.0057
PHE 9
0.0029
ALA 10
0.0032
ARG 11
0.0020
PHE 12
0.0025
LEU 13
0.0025
CYS 14
0.0031
ASP 15
0.0023
VAL 16
0.0015
LYS 17
0.0023
GLN 18
0.0033
GLU 19
0.0041
ALA 20
0.0035
LEU 21
0.0029
GLN 22
0.0056
VAL 23
0.0053
SER 24
0.0057
TRP 25
0.0041
ALA 26
0.0042
SER 27
0.0126
ARG 28
0.0162
LYS 29
0.0066
GLU 30
0.0019
VAL 31
0.0081
SER 32
0.0128
VAL 33
0.0121
PHE 34
0.0118
LEU 35
0.0125
LEU 36
0.0142
ILE 37
0.0121
VAL 38
0.0104
LEU 39
0.0100
LEU 40
0.0107
THR 41
0.0066
VAL 42
0.0041
VAL 43
0.0050
VAL 44
0.0029
SER 45
0.0020
SER 46
0.0038
ILE 47
0.0051
LEU 48
0.0039
PHE 49
0.0059
SER 50
0.0072
CYS 51
0.0071
VAL 52
0.0064
ASP 53
0.0093
PHE 54
0.0090
VAL 55
0.0077
PHE 56
0.0070
LEU 57
0.0046
ARG 58
0.0044
LEU 59
0.0043
VAL 60
0.0100
LYS 61
0.0202
ILE 62
0.0229
ALA 63
0.0252
LEU 64
0.0244
GLY 65
0.0249
VAL 66
0.0325
VAL 67
0.0276
TYR 68
0.0129
ALA 69
0.0179
ALA 70
0.0196
MET 1
0.0077
SER 2
0.0138
PHE 3
0.0119
VAL 4
0.0111
SER 5
0.0118
CYS 6
0.0133
LEU 7
0.0099
MET 8
0.0091
PHE 9
0.0095
LEU 10
0.0095
THR 11
0.0092
ALA 12
0.0104
ALA 13
0.0072
GLN 14
0.0072
VAL 15
0.0080
PHE 16
0.0067
LEU 17
0.0030
ALA 18
0.0055
PHE 19
0.0034
LEU 20
0.0031
LEU 21
0.0076
VAL 22
0.0073
LEU 23
0.0070
LEU 24
0.0088
VAL 25
0.0102
LEU 26
0.0087
LEU 27
0.0095
GLN 28
0.0110
SER 29
0.0096
PRO 30
0.0073
GLU 31
0.0077
SER 32
0.0081
ASP 33
0.0112
THR 34
0.0141
LEU 35
0.0168
GLY 36
0.0201
GLY 37
0.0120
PHE 38
0.0083
GLY 39
0.0034
GLY 40
0.0028
PRO 41
0.0035
GLN 42
0.0029
CYS 43
0.0025
ASN 44
0.0029
LEU 45
0.0068
GLY 46
0.0082
SER 47
0.0079
MET 48
0.0059
PHE 49
0.0147
GLY 50
0.0150
LYS 51
0.0086
SER 52
0.0085
SER 53
0.0244
SER 54
0.0259
SER 55
0.0245
SER 56
0.0222
PHE 57
0.0138
ILE 58
0.0150
ALA 59
0.0163
LYS 60
0.0124
LEU 61
0.0102
THR 62
0.0123
ALA 63
0.0114
VAL 64
0.0088
VAL 65
0.0053
ALA 66
0.0070
ALA 67
0.0054
ALA 68
0.0042
PHE 69
0.0036
ILE 70
0.0033
VAL 71
0.0030
ASN 72
0.0035
THR 73
0.0063
ILE 74
0.0054
LEU 75
0.0034
LEU 76
0.0040
VAL 77
0.0071
GLY 78
0.0063
THR 79
0.0051
ASN 80
0.0062
ALA 81
0.0113
ARG 82
0.0115
ARG 83
0.0132
VAL 84
0.0148
ARG 85
0.0123
GLU 86
0.0124
VAL 87
0.0121
SER 88
0.0119
VAL 89
0.0112
VAL 90
0.0103
SER 91
0.0086
LYS 92
0.0087
THR 93
0.0087
GLU 94
0.0072
ALA 95
0.0061
VAL 96
0.0072
SER 97
0.0061
GLY 98
0.0075
GLN 99
0.0072
GLU 100
0.0068
SER 101
0.0090
ASN 102
0.0108
GLY 103
0.0120
SER 104
0.0143
GLU 105
0.0251
VAL 106
0.0135
PRO 107
0.0061
PHE 108
0.0066
GLU 109
0.0147
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.