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 = 0.0438
ALA 5
0.0096
ARG 6
0.0105
GLY 7
0.0118
ASN 8
0.0122
ALA 9
0.0130
GLY 10
0.0118
LEU 11
0.0097
PHE 12
0.0101
TRP 13
0.0101
ARG 14
0.0079
PHE 15
0.0074
GLY 16
0.0080
PHE 17
0.0059
THR 18
0.0050
LEU 19
0.0051
LEU 20
0.0042
ALA 21
0.0038
LEU 22
0.0037
ILE 23
0.0040
VAL 24
0.0040
TYR 25
0.0044
ARG 26
0.0042
LEU 27
0.0042
GLY 28
0.0058
THR 29
0.0056
TYR 30
0.0068
ILE 31
0.0079
PRO 32
0.0060
ILE 33
0.0047
PRO 34
0.0029
GLY 35
0.0042
VAL 36
0.0049
ASN 37
0.0050
PRO 38
0.0067
SER 39
0.0070
VAL 40
0.0063
VAL 41
0.0068
GLU 42
0.0085
ASP 43
0.0085
ILE 44
0.0081
ILE 45
0.0092
SER 46
0.0115
SER 47
0.0124
HSD 48
0.0128
ALA 49
0.0101
THR 50
0.0080
GLY 51
0.0091
VAL 52
0.0075
LEU 53
0.0059
GLY 54
0.0062
ILE 55
0.0054
PHE 56
0.0049
ASN 57
0.0055
VAL 58
0.0042
PHE 59
0.0043
SER 60
0.0051
GLY 61
0.0047
GLY 62
0.0064
ALA 63
0.0064
LEU 64
0.0065
GLY 65
0.0070
ARG 66
0.0069
MET 67
0.0067
THR 68
0.0066
ILE 69
0.0065
PHE 70
0.0067
ALA 71
0.0061
LEU 72
0.0057
ASN 73
0.0055
VAL 74
0.0046
MET 75
0.0048
PRO 76
0.0048
TYR 77
0.0037
ILE 78
0.0041
VAL 79
0.0038
SER 80
0.0032
SER 81
0.0034
ILE 82
0.0031
ILE 83
0.0022
VAL 84
0.0020
GLN 85
0.0035
LEU 86
0.0056
LEU 87
0.0073
SER 88
0.0081
VAL 89
0.0122
ALA 90
0.0143
ILE 91
0.0154
PRO 92
0.0210
THR 93
0.0176
LEU 94
0.0110
ASN 95
0.0135
GLU 96
0.0142
MET 97
0.0077
ARG 98
0.0063
GLN 99
0.0110
ASP 100
0.0085
GLY 101
0.0093
GLU 102
0.0100
LEU 103
0.0057
GLY 104
0.0020
ARG 105
0.0027
MET 106
0.0037
LYS 107
0.0036
MET 108
0.0026
SER 109
0.0019
THR 110
0.0035
TYR 111
0.0036
THR 112
0.0032
ARG 113
0.0034
TYR 114
0.0036
LEU 115
0.0031
SER 116
0.0037
VAL 117
0.0038
ALA 118
0.0037
PHE 119
0.0039
CYS 120
0.0044
ILE 121
0.0040
ALA 122
0.0047
GLN 123
0.0048
GLY 124
0.0048
LEU 125
0.0048
VAL 126
0.0055
ILE 127
0.0056
LEU 128
0.0052
LEU 129
0.0058
GLY 130
0.0069
LEU 131
0.0066
GLU 132
0.0058
ARG 133
0.0060
MET 134
0.0069
ASN 135
0.0076
SER 136
0.0074
ASP 137
0.0067
GLU 138
0.0066
VAL 139
0.0057
MET 140
0.0055
VAL 141
0.0059
VAL 142
0.0062
ILE 143
0.0048
ASN 144
0.0058
PRO 145
0.0060
GLY 146
0.0059
ILE 147
0.0029
MET 148
0.0018
PHE 149
0.0029
ARG 150
0.0034
VAL 151
0.0031
VAL 152
0.0021
GLY 153
0.0034
ILE 154
0.0041
SER 155
0.0044
SER 156
0.0047
LEU 157
0.0058
LEU 158
0.0050
ALA 159
0.0065
GLY 160
0.0070
THR 161
0.0059
MET 162
0.0064
PHE 163
0.0077
LEU 164
0.0059
LEU 165
0.0053
TRP 166
0.0063
LEU 167
0.0054
GLY 168
0.0048
GLU 169
0.0040
ARG 170
0.0040
ILE 171
0.0048
ASN 172
0.0045
ALA 173
0.0058
LYS 174
0.0068
GLY 175
0.0068
ILE 176
0.0057
GLY 177
0.0046
ASN 178
0.0035
GLY 179
0.0032
ILE 180
0.0029
SER 181
0.0028
LEU 182
0.0030
ILE 183
0.0026
ILE 184
0.0027
PHE 185
0.0019
VAL 186
0.0021
GLY 187
0.0027
ILE 188
0.0020
ILE 189
0.0032
SER 190
0.0037
GLU 191
0.0052
LEU 192
0.0067
PRO 193
0.0098
SER 194
0.0134
SER 195
0.0114
ILE 196
0.0130
SER 197
0.0188
SER 198
0.0179
VAL 199
0.0127
PHE 200
0.0104
LEU 201
0.0131
LEU 202
0.0163
GLY 203
0.0099
LYS 204
0.0101
ASN 205
0.0208
GLY 206
0.0250
GLU 207
0.0269
VAL 208
0.0162
SER 209
0.0111
GLY 210
0.0071
LEU 211
0.0068
VAL 212
0.0054
VAL 213
0.0058
LEU 214
0.0058
SER 215
0.0051
MET 216
0.0056
LEU 217
0.0063
LEU 218
0.0052
ALA 219
0.0054
PHE 220
0.0049
PHE 221
0.0047
ALA 222
0.0055
LEU 223
0.0042
PHE 224
0.0043
LEU 225
0.0059
LEU 226
0.0049
ILE 227
0.0030
ILE 228
0.0041
PHE 229
0.0050
PHE 230
0.0027
GLU 231
0.0035
ARG 232
0.0055
SER 233
0.0040
TYR 234
0.0033
ARG 235
0.0035
LYS 236
0.0084
VAL 237
0.0090
PHE 238
0.0112
VAL 239
0.0122
GLN 240
0.0086
TYR 241
0.0048
PRO 242
0.0122
LYS 243
0.0079
ARG 244
0.0181
GLN 245
0.0310
THR 246
0.0359
GLY 247
0.0318
GLY 248
0.0272
ARG 249
0.0106
PHE 250
0.0085
TYR 251
0.0131
ASN 252
0.0107
SER 253
0.0169
ASP 254
0.0154
SER 255
0.0142
SER 256
0.0124
TYR 257
0.0102
ILE 258
0.0089
PRO 259
0.0075
LEU 260
0.0043
LYS 261
0.0036
ILE 262
0.0032
ASN 263
0.0035
THR 264
0.0033
ALA 265
0.0034
GLY 266
0.0025
VAL 267
0.0020
ILE 268
0.0024
PRO 269
0.0025
PRO 270
0.0022
ILE 271
0.0030
PHE 272
0.0033
ALA 273
0.0033
ASN 274
0.0034
ALA 275
0.0039
LEU 276
0.0039
LEU 277
0.0040
LEU 278
0.0045
SER 279
0.0041
SER 280
0.0044
ILE 281
0.0050
SER 282
0.0048
LEU 283
0.0046
VAL 284
0.0053
ARG 285
0.0057
PHE 286
0.0055
HSD 287
0.0064
SER 288
0.0076
GLY 289
0.0080
SER 290
0.0104
GLU 291
0.0137
TRP 292
0.0127
ALA 293
0.0079
ASP 294
0.0090
VAL 295
0.0109
LEU 296
0.0073
LEU 297
0.0063
ARG 298
0.0089
TYR 299
0.0072
LEU 300
0.0057
SER 301
0.0070
SER 302
0.0043
GLU 303
0.0039
GLY 304
0.0042
ILE 305
0.0053
LEU 306
0.0052
TYR 307
0.0048
VAL 308
0.0035
SER 309
0.0038
VAL 310
0.0038
TYR 311
0.0028
ILE 312
0.0026
ALA 313
0.0027
LEU 314
0.0027
ILE 315
0.0028
MET 316
0.0027
PHE 317
0.0024
PHE 318
0.0030
THR 319
0.0033
PHE 320
0.0041
PHE 321
0.0043
TYR 322
0.0040
THR 323
0.0047
SER 324
0.0052
LEU 325
0.0060
VAL 326
0.0063
PHE 327
0.0074
ASP 328
0.0094
THR 329
0.0107
LYS 330
0.0124
GLU 331
0.0130
THR 332
0.0111
SER 333
0.0106
GLU 334
0.0105
MET 335
0.0101
LEU 336
0.0094
LYS 337
0.0085
LYS 338
0.0061
ASN 339
0.0071
GLY 340
0.0051
GLY 341
0.0065
PHE 342
0.0101
VAL 343
0.0135
PRO 344
0.0149
GLY 345
0.0195
LYS 346
0.0186
ARG 347
0.0217
PRO 348
0.0143
GLY 349
0.0116
LYS 350
0.0124
ALA 351
0.0147
THR 352
0.0129
LYS 353
0.0108
GLU 354
0.0111
TYR 355
0.0114
PHE 356
0.0093
ASP 357
0.0094
GLN 358
0.0092
VAL 359
0.0072
ILE 360
0.0073
GLY 361
0.0081
ARG 362
0.0089
ILE 363
0.0060
THR 364
0.0066
VAL 365
0.0069
LEU 366
0.0057
GLY 367
0.0046
ALA 368
0.0037
ILE 369
0.0033
TYR 370
0.0027
LEU 371
0.0018
SER 372
0.0015
VAL 373
0.0011
VAL 374
0.0014
CYS 375
0.0012
VAL 376
0.0020
VAL 377
0.0029
PRO 378
0.0027
GLU 379
0.0031
ILE 380
0.0039
VAL 381
0.0042
ARG 382
0.0038
HSD 383
0.0051
TYR 384
0.0047
CYS 385
0.0054
ALA 386
0.0050
VAL 387
0.0036
SER 388
0.0029
PHE 389
0.0017
THR 390
0.0019
LEU 391
0.0028
GLY 392
0.0018
GLY 393
0.0017
THR 394
0.0016
SER 395
0.0011
PHE 396
0.0016
LEU 397
0.0015
ILE 398
0.0013
ILE 399
0.0017
VAL 400
0.0025
ASN 401
0.0021
VAL 402
0.0026
ILE 403
0.0039
ASN 404
0.0037
ASP 405
0.0039
THR 406
0.0051
PHE 407
0.0069
SER 408
0.0059
GLN 409
0.0072
VAL 410
0.0081
GLN 411
0.0066
THR 412
0.0075
GLN 413
0.0082
VAL 414
0.0040
TYR 415
0.0059
SER 416
0.0130
GLY 417
0.0080
ARG 418
0.0127
TYR 419
0.0252
MET 5
0.0316
ILE 6
0.0196
GLY 7
0.0057
SER 8
0.0177
PHE 9
0.0192
ALA 10
0.0123
ARG 11
0.0204
PHE 12
0.0196
LEU 13
0.0195
CYS 14
0.0183
ASP 15
0.0158
VAL 16
0.0141
LYS 17
0.0171
GLN 18
0.0149
GLU 19
0.0097
ALA 20
0.0109
LEU 21
0.0136
GLN 22
0.0101
VAL 23
0.0040
SER 24
0.0029
TRP 25
0.0026
ALA 26
0.0077
SER 27
0.0244
ARG 28
0.0295
LYS 29
0.0247
GLU 30
0.0167
VAL 31
0.0120
SER 32
0.0132
VAL 33
0.0123
PHE 34
0.0078
LEU 35
0.0073
LEU 36
0.0082
ILE 37
0.0071
VAL 38
0.0051
LEU 39
0.0060
LEU 40
0.0065
THR 41
0.0060
VAL 42
0.0052
VAL 43
0.0065
VAL 44
0.0069
SER 45
0.0052
SER 46
0.0057
ILE 47
0.0068
LEU 48
0.0054
PHE 49
0.0042
SER 50
0.0060
CYS 51
0.0055
VAL 52
0.0031
ASP 53
0.0035
PHE 54
0.0066
VAL 55
0.0066
PHE 56
0.0032
LEU 57
0.0020
ARG 58
0.0058
LEU 59
0.0102
VAL 60
0.0098
LYS 61
0.0054
ILE 62
0.0165
ALA 63
0.0232
LEU 7
0.0269
MET 8
0.0276
PHE 9
0.0261
LEU 10
0.0137
THR 11
0.0124
ALA 12
0.0174
ALA 13
0.0110
GLN 14
0.0073
VAL 15
0.0101
PHE 16
0.0111
LEU 17
0.0104
ALA 18
0.0087
PHE 19
0.0089
LEU 20
0.0115
LEU 21
0.0107
VAL 22
0.0080
LEU 23
0.0101
LEU 24
0.0116
VAL 25
0.0078
LEU 26
0.0061
LEU 27
0.0082
GLN 28
0.0060
SER 29
0.0036
PRO 30
0.0029
GLU 31
0.0028
SER 32
0.0031
ASP 33
0.0038
THR 34
0.0028
LEU 35
0.0021
GLY 36
0.0014
GLY 37
0.0023
PHE 38
0.0031
GLY 39
0.0039
GLY 40
0.0063
PRO 41
0.0071
GLN 42
0.0067
CYS 43
0.0065
ASN 44
0.0085
LEU 45
0.0080
GLY 46
0.0095
SER 47
0.0114
MET 48
0.0124
PHE 49
0.0127
GLY 50
0.0112
LYS 51
0.0099
SER 52
0.0046
SER 53
0.0071
SER 54
0.0099
SER 55
0.0098
SER 56
0.0131
PHE 57
0.0204
ILE 58
0.0159
ALA 59
0.0141
LYS 60
0.0201
LEU 61
0.0177
THR 62
0.0141
ALA 63
0.0163
VAL 64
0.0178
VAL 65
0.0140
ALA 66
0.0124
ALA 67
0.0131
ALA 68
0.0107
PHE 69
0.0083
ILE 70
0.0077
VAL 71
0.0070
ASN 72
0.0037
THR 73
0.0040
ILE 74
0.0067
LEU 75
0.0057
LEU 76
0.0076
VAL 77
0.0103
GLY 78
0.0158
THR 79
0.0267
ASN 80
0.0438
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.