Should you encounter any unexpected behaviour,
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 = 0.1050
ALA 5
0.0041
ARG 6
0.0120
GLY 7
0.0179
ASN 8
0.0132
ALA 9
0.0126
GLY 10
0.0021
LEU 11
0.0047
PHE 12
0.0102
TRP 13
0.0086
ARG 14
0.0097
PHE 15
0.0131
GLY 16
0.0123
PHE 17
0.0079
THR 18
0.0091
LEU 19
0.0100
LEU 20
0.0066
ALA 21
0.0043
LEU 22
0.0036
ILE 23
0.0050
VAL 24
0.0045
TYR 25
0.0021
ARG 26
0.0035
LEU 27
0.0058
GLY 28
0.0060
THR 29
0.0044
TYR 30
0.0056
ILE 31
0.0066
PRO 32
0.0035
ILE 33
0.0029
PRO 34
0.0035
GLY 35
0.0054
VAL 36
0.0047
ASN 37
0.0052
PRO 38
0.0023
SER 39
0.0035
VAL 40
0.0029
VAL 41
0.0023
GLU 42
0.0036
ASP 43
0.0043
ILE 44
0.0043
ILE 45
0.0030
SER 46
0.0026
SER 47
0.0047
HSD 48
0.0116
ALA 49
0.0028
THR 50
0.0042
GLY 51
0.0054
VAL 52
0.0068
LEU 53
0.0051
GLY 54
0.0058
ILE 55
0.0061
PHE 56
0.0049
ASN 57
0.0046
VAL 58
0.0044
PHE 59
0.0039
SER 60
0.0039
GLY 61
0.0041
GLY 62
0.0042
ALA 63
0.0041
LEU 64
0.0043
GLY 65
0.0047
ARG 66
0.0039
MET 67
0.0028
THR 68
0.0046
ILE 69
0.0038
PHE 70
0.0033
ALA 71
0.0034
LEU 72
0.0033
ASN 73
0.0030
VAL 74
0.0030
MET 75
0.0031
PRO 76
0.0025
TYR 77
0.0032
ILE 78
0.0044
VAL 79
0.0041
SER 80
0.0059
SER 81
0.0074
ILE 82
0.0084
ILE 83
0.0103
VAL 84
0.0113
GLN 85
0.0096
LEU 86
0.0100
LEU 87
0.0097
SER 88
0.0078
VAL 89
0.0064
ALA 90
0.0104
ILE 91
0.0150
PRO 92
0.0145
THR 93
0.0136
LEU 94
0.0091
ASN 95
0.0050
GLU 96
0.0050
MET 97
0.0086
ARG 98
0.0105
GLN 99
0.0104
ASP 100
0.0112
GLY 101
0.0110
GLU 102
0.0068
LEU 103
0.0068
GLY 104
0.0060
ARG 105
0.0040
MET 106
0.0075
LYS 107
0.0057
MET 108
0.0032
SER 109
0.0043
THR 110
0.0058
TYR 111
0.0041
THR 112
0.0028
ARG 113
0.0034
TYR 114
0.0044
LEU 115
0.0044
SER 116
0.0022
VAL 117
0.0018
ALA 118
0.0034
PHE 119
0.0025
CYS 120
0.0017
ILE 121
0.0022
ALA 122
0.0024
GLN 123
0.0018
GLY 124
0.0013
LEU 125
0.0029
VAL 126
0.0024
ILE 127
0.0012
LEU 128
0.0033
LEU 129
0.0035
GLY 130
0.0034
LEU 131
0.0030
GLU 132
0.0030
ARG 133
0.0032
MET 134
0.0037
ASN 135
0.0035
SER 136
0.0018
ASP 137
0.0020
GLU 138
0.0030
VAL 139
0.0045
MET 140
0.0095
VAL 141
0.0141
VAL 142
0.0154
ILE 143
0.0075
ASN 144
0.0049
PRO 145
0.0024
GLY 146
0.0072
ILE 147
0.0130
MET 148
0.0125
PHE 149
0.0055
ARG 150
0.0057
VAL 151
0.0069
VAL 152
0.0033
GLY 153
0.0023
ILE 154
0.0029
SER 155
0.0026
SER 156
0.0015
LEU 157
0.0016
LEU 158
0.0020
ALA 159
0.0020
GLY 160
0.0013
THR 161
0.0018
MET 162
0.0029
PHE 163
0.0016
LEU 164
0.0016
LEU 165
0.0029
TRP 166
0.0027
LEU 167
0.0024
GLY 168
0.0046
GLU 169
0.0058
ARG 170
0.0050
ILE 171
0.0064
ASN 172
0.0081
ALA 173
0.0105
LYS 174
0.0087
GLY 175
0.0112
ILE 176
0.0091
GLY 177
0.0077
ASN 178
0.0068
GLY 179
0.0030
ILE 180
0.0016
SER 181
0.0016
LEU 182
0.0019
ILE 183
0.0010
ILE 184
0.0012
PHE 185
0.0035
VAL 186
0.0033
GLY 187
0.0032
ILE 188
0.0053
ILE 189
0.0072
SER 190
0.0076
GLU 191
0.0099
LEU 192
0.0108
PRO 193
0.0122
SER 194
0.0133
SER 195
0.0107
ILE 196
0.0087
SER 197
0.0115
SER 198
0.0087
VAL 199
0.0077
PHE 200
0.0127
LEU 201
0.0114
LEU 202
0.0102
GLY 203
0.0090
LYS 204
0.0062
ASN 205
0.0042
GLY 206
0.0072
GLU 207
0.0112
VAL 208
0.0105
SER 209
0.0118
GLY 210
0.0060
LEU 211
0.0129
VAL 212
0.0084
VAL 213
0.0058
LEU 214
0.0044
SER 215
0.0057
MET 216
0.0053
LEU 217
0.0056
LEU 218
0.0077
ALA 219
0.0059
PHE 220
0.0051
PHE 221
0.0105
ALA 222
0.0096
LEU 223
0.0057
PHE 224
0.0039
LEU 225
0.0048
LEU 226
0.0061
ILE 227
0.0042
ILE 228
0.0042
PHE 229
0.0055
PHE 230
0.0048
GLU 231
0.0044
ARG 232
0.0051
SER 233
0.0027
TYR 234
0.0041
ARG 235
0.0052
LYS 236
0.0076
VAL 237
0.0029
PHE 238
0.0034
VAL 239
0.0067
GLN 240
0.0059
TYR 241
0.0053
PRO 242
0.0110
LYS 243
0.0115
ARG 244
0.0131
GLN 245
0.0158
THR 246
0.0154
GLY 247
0.0162
GLY 248
0.0103
ARG 249
0.0038
PHE 250
0.0150
TYR 251
0.0138
ASN 252
0.0103
SER 253
0.0081
ASP 254
0.0044
SER 255
0.0031
SER 256
0.0047
TYR 257
0.0054
ILE 258
0.0049
PRO 259
0.0066
LEU 260
0.0022
LYS 261
0.0022
ILE 262
0.0028
ASN 263
0.0023
THR 264
0.0034
ALA 265
0.0036
GLY 266
0.0030
VAL 267
0.0024
ILE 268
0.0028
PRO 269
0.0020
PRO 270
0.0027
ILE 271
0.0028
PHE 272
0.0043
ALA 273
0.0045
ASN 274
0.0050
ALA 275
0.0063
LEU 276
0.0062
LEU 277
0.0070
LEU 278
0.0061
SER 279
0.0063
SER 280
0.0068
ILE 281
0.0059
SER 282
0.0060
LEU 283
0.0050
VAL 284
0.0052
ARG 285
0.0049
PHE 286
0.0046
HSD 287
0.0072
SER 288
0.0082
GLY 289
0.0089
SER 290
0.0065
GLU 291
0.0034
TRP 292
0.0063
ALA 293
0.0047
ASP 294
0.0050
VAL 295
0.0037
LEU 296
0.0053
LEU 297
0.0070
ARG 298
0.0072
TYR 299
0.0081
LEU 300
0.0090
SER 301
0.0095
SER 302
0.0079
GLU 303
0.0059
GLY 304
0.0084
ILE 305
0.0157
LEU 306
0.0117
TYR 307
0.0101
VAL 308
0.0089
SER 309
0.0094
VAL 310
0.0088
TYR 311
0.0073
ILE 312
0.0067
ALA 313
0.0072
LEU 314
0.0057
ILE 315
0.0042
MET 316
0.0057
PHE 317
0.0084
PHE 318
0.0047
THR 319
0.0038
PHE 320
0.0083
PHE 321
0.0104
TYR 322
0.0086
THR 323
0.0073
SER 324
0.0125
LEU 325
0.0158
VAL 326
0.0091
PHE 327
0.0042
ASP 328
0.0042
THR 329
0.0083
LYS 330
0.0103
GLU 331
0.0085
THR 332
0.0094
SER 333
0.0085
GLU 334
0.0094
MET 335
0.0135
LEU 336
0.0092
LYS 337
0.0083
LYS 338
0.0122
ASN 339
0.0098
GLY 340
0.0052
GLY 341
0.0058
PHE 342
0.0067
VAL 343
0.0069
PRO 344
0.0057
GLY 345
0.0047
LYS 346
0.0041
ARG 347
0.0107
PRO 348
0.0072
GLY 349
0.0046
LYS 350
0.0105
ALA 351
0.0089
THR 352
0.0036
LYS 353
0.0052
GLU 354
0.0041
TYR 355
0.0036
PHE 356
0.0045
ASP 357
0.0039
GLN 358
0.0042
VAL 359
0.0026
ILE 360
0.0025
GLY 361
0.0031
ARG 362
0.0036
ILE 363
0.0045
THR 364
0.0051
VAL 365
0.0052
LEU 366
0.0050
GLY 367
0.0046
ALA 368
0.0027
ILE 369
0.0035
TYR 370
0.0030
LEU 371
0.0023
SER 372
0.0023
VAL 373
0.0026
VAL 374
0.0044
CYS 375
0.0040
VAL 376
0.0043
VAL 377
0.0080
PRO 378
0.0063
GLU 379
0.0060
ILE 380
0.0130
VAL 381
0.0125
ARG 382
0.0102
HSD 383
0.0171
TYR 384
0.0192
CYS 385
0.0163
ALA 386
0.0082
VAL 387
0.0087
SER 388
0.0050
PHE 389
0.0030
THR 390
0.0031
LEU 391
0.0027
GLY 392
0.0011
GLY 393
0.0023
THR 394
0.0033
SER 395
0.0010
PHE 396
0.0008
LEU 397
0.0019
ILE 398
0.0013
ILE 399
0.0021
VAL 400
0.0016
ASN 401
0.0017
VAL 402
0.0021
ILE 403
0.0039
ASN 404
0.0026
ASP 405
0.0020
THR 406
0.0025
PHE 407
0.0075
SER 408
0.0080
GLN 409
0.0064
VAL 410
0.0071
GLN 411
0.0109
THR 412
0.0105
GLN 413
0.0086
VAL 414
0.0089
TYR 415
0.0076
SER 416
0.0139
GLY 417
0.0193
ARG 418
0.0142
TYR 419
0.0046
MET 5
0.0076
ILE 6
0.0061
GLY 7
0.0155
SER 8
0.0101
PHE 9
0.0096
ALA 10
0.0099
ARG 11
0.0054
PHE 12
0.0048
LEU 13
0.0022
CYS 14
0.0029
ASP 15
0.0012
VAL 16
0.0037
LYS 17
0.0067
GLN 18
0.0067
GLU 19
0.0072
ALA 20
0.0079
LEU 21
0.0097
GLN 22
0.0105
VAL 23
0.0069
SER 24
0.0059
TRP 25
0.0028
ALA 26
0.0102
SER 27
0.0046
ARG 28
0.0065
LYS 29
0.0040
GLU 30
0.0050
VAL 31
0.0055
SER 32
0.0025
VAL 33
0.0023
PHE 34
0.0027
LEU 35
0.0019
LEU 36
0.0064
ILE 37
0.0087
VAL 38
0.0064
LEU 39
0.0119
LEU 40
0.0167
THR 41
0.0132
VAL 42
0.0128
VAL 43
0.0174
VAL 44
0.0138
SER 45
0.0124
SER 46
0.0126
ILE 47
0.0121
LEU 48
0.0093
PHE 49
0.0067
SER 50
0.0081
CYS 51
0.0075
VAL 52
0.0052
ASP 53
0.0065
PHE 54
0.0065
VAL 55
0.0085
PHE 56
0.0075
LEU 57
0.0065
ARG 58
0.0060
LEU 59
0.0064
VAL 60
0.0065
LYS 61
0.0038
ILE 62
0.0085
ALA 63
0.0164
LEU 7
0.0072
MET 8
0.0042
PHE 9
0.0057
LEU 10
0.0049
THR 11
0.0033
ALA 12
0.0043
ALA 13
0.0046
GLN 14
0.0036
VAL 15
0.0053
PHE 16
0.0060
LEU 17
0.0045
ALA 18
0.0030
PHE 19
0.0048
LEU 20
0.0057
LEU 21
0.0045
VAL 22
0.0050
LEU 23
0.0080
LEU 24
0.0070
VAL 25
0.0069
LEU 26
0.0088
LEU 27
0.0118
GLN 28
0.0103
SER 29
0.0120
PRO 30
0.0122
GLU 31
0.0137
SER 32
0.0126
ASP 33
0.0137
THR 34
0.0069
LEU 35
0.0070
GLY 36
0.0068
GLY 37
0.0046
PHE 38
0.0033
GLY 39
0.0051
GLY 40
0.0094
PRO 41
0.0091
GLN 42
0.0069
CYS 43
0.0142
ASN 44
0.0192
LEU 45
0.0173
GLY 46
0.0135
SER 47
0.0229
MET 48
0.0274
PHE 49
0.0231
GLY 50
0.0214
LYS 51
0.0343
SER 52
0.1050
SER 53
0.0591
SER 54
0.0763
SER 55
0.0148
SER 56
0.0157
PHE 57
0.0149
ILE 58
0.0075
ALA 59
0.0096
LYS 60
0.0115
LEU 61
0.0029
THR 62
0.0037
ALA 63
0.0048
VAL 64
0.0031
VAL 65
0.0030
ALA 66
0.0025
ALA 67
0.0037
ALA 68
0.0038
PHE 69
0.0020
ILE 70
0.0052
VAL 71
0.0077
ASN 72
0.0053
THR 73
0.0058
ILE 74
0.0095
LEU 75
0.0102
LEU 76
0.0080
VAL 77
0.0099
GLY 78
0.0135
THR 79
0.0094
ASN 80
0.0183
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.