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 = 0.0584
ALA 5
0.0127
ARG 6
0.0084
GLY 7
0.0091
ASN 8
0.0135
ALA 9
0.0106
GLY 10
0.0115
LEU 11
0.0100
PHE 12
0.0082
TRP 13
0.0062
ARG 14
0.0092
PHE 15
0.0117
GLY 16
0.0131
PHE 17
0.0145
THR 18
0.0135
LEU 19
0.0160
LEU 20
0.0200
ALA 21
0.0162
LEU 22
0.0125
ILE 23
0.0140
VAL 24
0.0153
TYR 25
0.0105
ARG 26
0.0057
LEU 27
0.0099
GLY 28
0.0112
THR 29
0.0080
TYR 30
0.0081
ILE 31
0.0090
PRO 32
0.0061
ILE 33
0.0030
PRO 34
0.0015
GLY 35
0.0034
VAL 36
0.0010
ASN 37
0.0036
PRO 38
0.0039
SER 39
0.0040
VAL 40
0.0033
VAL 41
0.0041
GLU 42
0.0064
ASP 43
0.0067
ILE 44
0.0051
ILE 45
0.0063
SER 46
0.0075
SER 47
0.0076
HSD 48
0.0069
ALA 49
0.0060
THR 50
0.0062
GLY 51
0.0068
VAL 52
0.0066
LEU 53
0.0059
GLY 54
0.0061
ILE 55
0.0062
PHE 56
0.0046
ASN 57
0.0047
VAL 58
0.0042
PHE 59
0.0037
SER 60
0.0036
GLY 61
0.0028
GLY 62
0.0032
ALA 63
0.0036
LEU 64
0.0040
GLY 65
0.0056
ARG 66
0.0057
MET 67
0.0040
THR 68
0.0067
ILE 69
0.0070
PHE 70
0.0071
ALA 71
0.0055
LEU 72
0.0048
ASN 73
0.0047
VAL 74
0.0060
MET 75
0.0057
PRO 76
0.0051
TYR 77
0.0049
ILE 78
0.0057
VAL 79
0.0049
SER 80
0.0032
SER 81
0.0043
ILE 82
0.0049
ILE 83
0.0033
VAL 84
0.0047
GLN 85
0.0067
LEU 86
0.0054
LEU 87
0.0013
SER 88
0.0054
VAL 89
0.0078
ALA 90
0.0080
ILE 91
0.0056
PRO 92
0.0057
THR 93
0.0034
LEU 94
0.0050
ASN 95
0.0057
GLU 96
0.0041
MET 97
0.0059
ARG 98
0.0048
GLN 99
0.0039
ASP 100
0.0022
GLY 101
0.0231
GLU 102
0.0216
LEU 103
0.0110
GLY 104
0.0047
ARG 105
0.0101
MET 106
0.0107
LYS 107
0.0104
MET 108
0.0128
SER 109
0.0129
THR 110
0.0104
TYR 111
0.0087
THR 112
0.0071
ARG 113
0.0020
TYR 114
0.0062
LEU 115
0.0040
SER 116
0.0048
VAL 117
0.0080
ALA 118
0.0094
PHE 119
0.0081
CYS 120
0.0094
ILE 121
0.0102
ALA 122
0.0084
GLN 123
0.0085
GLY 124
0.0083
LEU 125
0.0073
VAL 126
0.0069
ILE 127
0.0050
LEU 128
0.0046
LEU 129
0.0038
GLY 130
0.0042
LEU 131
0.0042
GLU 132
0.0028
ARG 133
0.0029
MET 134
0.0069
ASN 135
0.0152
SER 136
0.0183
ASP 137
0.0052
GLU 138
0.0059
VAL 139
0.0037
MET 140
0.0092
VAL 141
0.0224
VAL 142
0.0319
ILE 143
0.0097
ASN 144
0.0095
PRO 145
0.0126
GLY 146
0.0093
ILE 147
0.0152
MET 148
0.0128
PHE 149
0.0047
ARG 150
0.0077
VAL 151
0.0098
VAL 152
0.0052
GLY 153
0.0063
ILE 154
0.0095
SER 155
0.0069
SER 156
0.0065
LEU 157
0.0075
LEU 158
0.0118
ALA 159
0.0084
GLY 160
0.0099
THR 161
0.0092
MET 162
0.0072
PHE 163
0.0073
LEU 164
0.0074
LEU 165
0.0051
TRP 166
0.0053
LEU 167
0.0085
GLY 168
0.0067
GLU 169
0.0051
ARG 170
0.0059
ILE 171
0.0071
ASN 172
0.0067
ALA 173
0.0070
LYS 174
0.0048
GLY 175
0.0073
ILE 176
0.0067
GLY 177
0.0069
ASN 178
0.0061
GLY 179
0.0065
ILE 180
0.0061
SER 181
0.0056
LEU 182
0.0055
ILE 183
0.0055
ILE 184
0.0045
PHE 185
0.0024
VAL 186
0.0026
GLY 187
0.0031
ILE 188
0.0063
ILE 189
0.0073
SER 190
0.0079
GLU 191
0.0122
LEU 192
0.0132
PRO 193
0.0153
SER 194
0.0158
SER 195
0.0132
ILE 196
0.0076
SER 197
0.0115
SER 198
0.0111
VAL 199
0.0095
PHE 200
0.0147
LEU 201
0.0111
LEU 202
0.0064
GLY 203
0.0149
LYS 204
0.0148
ASN 205
0.0219
GLY 206
0.0109
GLU 207
0.0075
VAL 208
0.0046
SER 209
0.0127
GLY 210
0.0169
LEU 211
0.0147
VAL 212
0.0063
VAL 213
0.0036
LEU 214
0.0025
SER 215
0.0109
MET 216
0.0077
LEU 217
0.0122
LEU 218
0.0174
ALA 219
0.0130
PHE 220
0.0125
PHE 221
0.0126
ALA 222
0.0115
LEU 223
0.0083
PHE 224
0.0048
LEU 225
0.0055
LEU 226
0.0043
ILE 227
0.0023
ILE 228
0.0025
PHE 229
0.0025
PHE 230
0.0014
GLU 231
0.0013
ARG 232
0.0014
SER 233
0.0036
TYR 234
0.0044
ARG 235
0.0048
LYS 236
0.0056
VAL 237
0.0037
PHE 238
0.0042
VAL 239
0.0039
GLN 240
0.0030
TYR 241
0.0030
PRO 242
0.0030
LYS 243
0.0020
ARG 244
0.0053
GLN 245
0.0037
THR 246
0.0012
GLY 247
0.0043
GLY 248
0.0038
ARG 249
0.0026
PHE 250
0.0044
TYR 251
0.0024
ASN 252
0.0017
SER 253
0.0017
ASP 254
0.0120
SER 255
0.0077
SER 256
0.0071
TYR 257
0.0041
ILE 258
0.0035
PRO 259
0.0052
LEU 260
0.0039
LYS 261
0.0038
ILE 262
0.0044
ASN 263
0.0038
THR 264
0.0047
ALA 265
0.0047
GLY 266
0.0046
VAL 267
0.0044
ILE 268
0.0055
PRO 269
0.0044
PRO 270
0.0036
ILE 271
0.0053
PHE 272
0.0049
ALA 273
0.0037
ASN 274
0.0046
ALA 275
0.0046
LEU 276
0.0041
LEU 277
0.0038
LEU 278
0.0040
SER 279
0.0038
SER 280
0.0037
ILE 281
0.0035
SER 282
0.0047
LEU 283
0.0045
VAL 284
0.0048
ARG 285
0.0053
PHE 286
0.0057
HSD 287
0.0118
SER 288
0.0101
GLY 289
0.0130
SER 290
0.0215
GLU 291
0.0184
TRP 292
0.0066
ALA 293
0.0051
ASP 294
0.0040
VAL 295
0.0047
LEU 296
0.0025
LEU 297
0.0038
ARG 298
0.0038
TYR 299
0.0046
LEU 300
0.0054
SER 301
0.0069
SER 302
0.0069
GLU 303
0.0066
GLY 304
0.0069
ILE 305
0.0134
LEU 306
0.0085
TYR 307
0.0064
VAL 308
0.0078
SER 309
0.0077
VAL 310
0.0046
TYR 311
0.0028
ILE 312
0.0047
ALA 313
0.0047
LEU 314
0.0027
ILE 315
0.0020
MET 316
0.0050
PHE 317
0.0071
PHE 318
0.0056
THR 319
0.0050
PHE 320
0.0059
PHE 321
0.0067
TYR 322
0.0057
THR 323
0.0052
SER 324
0.0056
LEU 325
0.0061
VAL 326
0.0046
PHE 327
0.0047
ASP 328
0.0042
THR 329
0.0062
LYS 330
0.0067
GLU 331
0.0062
THR 332
0.0053
SER 333
0.0064
GLU 334
0.0068
MET 335
0.0045
LEU 336
0.0043
LYS 337
0.0080
LYS 338
0.0116
ASN 339
0.0087
GLY 340
0.0097
GLY 341
0.0040
PHE 342
0.0046
VAL 343
0.0052
PRO 344
0.0041
GLY 345
0.0032
LYS 346
0.0028
ARG 347
0.0066
PRO 348
0.0060
GLY 349
0.0074
LYS 350
0.0083
ALA 351
0.0034
THR 352
0.0040
LYS 353
0.0045
GLU 354
0.0037
TYR 355
0.0035
PHE 356
0.0028
ASP 357
0.0018
GLN 358
0.0018
VAL 359
0.0028
ILE 360
0.0027
GLY 361
0.0032
ARG 362
0.0043
ILE 363
0.0051
THR 364
0.0054
VAL 365
0.0065
LEU 366
0.0065
GLY 367
0.0066
ALA 368
0.0052
ILE 369
0.0058
TYR 370
0.0049
LEU 371
0.0025
SER 372
0.0035
VAL 373
0.0055
VAL 374
0.0051
CYS 375
0.0048
VAL 376
0.0054
VAL 377
0.0085
PRO 378
0.0075
GLU 379
0.0046
ILE 380
0.0099
VAL 381
0.0099
ARG 382
0.0034
HSD 383
0.0120
TYR 384
0.0164
CYS 385
0.0130
ALA 386
0.0026
VAL 387
0.0064
SER 388
0.0094
PHE 389
0.0085
THR 390
0.0083
LEU 391
0.0085
GLY 392
0.0067
GLY 393
0.0053
THR 394
0.0049
SER 395
0.0057
PHE 396
0.0051
LEU 397
0.0034
ILE 398
0.0037
ILE 399
0.0038
VAL 400
0.0025
ASN 401
0.0012
VAL 402
0.0013
ILE 403
0.0014
ASN 404
0.0009
ASP 405
0.0006
THR 406
0.0003
PHE 407
0.0056
SER 408
0.0046
GLN 409
0.0044
VAL 410
0.0064
GLN 411
0.0068
THR 412
0.0075
GLN 413
0.0093
VAL 414
0.0089
TYR 415
0.0111
SER 416
0.0149
GLY 417
0.0149
ARG 418
0.0151
TYR 419
0.0204
MET 5
0.0035
ILE 6
0.0070
GLY 7
0.0163
SER 8
0.0096
PHE 9
0.0121
ALA 10
0.0134
ARG 11
0.0054
PHE 12
0.0050
LEU 13
0.0047
CYS 14
0.0043
ASP 15
0.0036
VAL 16
0.0045
LYS 17
0.0061
GLN 18
0.0068
GLU 19
0.0070
ALA 20
0.0083
LEU 21
0.0091
GLN 22
0.0086
VAL 23
0.0067
SER 24
0.0042
TRP 25
0.0018
ALA 26
0.0081
SER 27
0.0060
ARG 28
0.0076
LYS 29
0.0031
GLU 30
0.0037
VAL 31
0.0039
SER 32
0.0036
VAL 33
0.0039
PHE 34
0.0039
LEU 35
0.0044
LEU 36
0.0047
ILE 37
0.0055
VAL 38
0.0038
LEU 39
0.0046
LEU 40
0.0066
THR 41
0.0093
VAL 42
0.0092
VAL 43
0.0142
VAL 44
0.0156
SER 45
0.0111
SER 46
0.0133
ILE 47
0.0216
LEU 48
0.0171
PHE 49
0.0095
SER 50
0.0197
CYS 51
0.0213
VAL 52
0.0121
ASP 53
0.0078
PHE 54
0.0178
VAL 55
0.0108
PHE 56
0.0095
LEU 57
0.0124
ARG 58
0.0103
LEU 59
0.0131
VAL 60
0.0102
LYS 61
0.0110
ILE 62
0.0091
ALA 63
0.0433
LEU 7
0.0153
MET 8
0.0228
PHE 9
0.0071
LEU 10
0.0125
THR 11
0.0162
ALA 12
0.0121
ALA 13
0.0121
GLN 14
0.0097
VAL 15
0.0112
PHE 16
0.0141
LEU 17
0.0081
ALA 18
0.0104
PHE 19
0.0150
LEU 20
0.0113
LEU 21
0.0074
VAL 22
0.0103
LEU 23
0.0109
LEU 24
0.0060
VAL 25
0.0027
LEU 26
0.0071
LEU 27
0.0109
GLN 28
0.0065
SER 29
0.0064
PRO 30
0.0065
GLU 31
0.0082
SER 32
0.0081
ASP 33
0.0081
THR 34
0.0074
LEU 35
0.0072
GLY 36
0.0086
GLY 37
0.0040
PHE 38
0.0053
GLY 39
0.0071
GLY 40
0.0075
PRO 41
0.0086
GLN 42
0.0089
CYS 43
0.0089
ASN 44
0.0119
LEU 45
0.0089
GLY 46
0.0113
SER 47
0.0130
MET 48
0.0123
PHE 49
0.0127
GLY 50
0.0057
LYS 51
0.0169
SER 52
0.0465
SER 53
0.0300
SER 54
0.0584
SER 55
0.0229
SER 56
0.0235
PHE 57
0.0141
ILE 58
0.0076
ALA 59
0.0197
LYS 60
0.0251
LEU 61
0.0081
THR 62
0.0054
ALA 63
0.0080
VAL 64
0.0098
VAL 65
0.0043
ALA 66
0.0039
ALA 67
0.0064
ALA 68
0.0055
PHE 69
0.0022
ILE 70
0.0063
VAL 71
0.0093
ASN 72
0.0071
THR 73
0.0049
ILE 74
0.0093
LEU 75
0.0127
LEU 76
0.0118
VAL 77
0.0069
GLY 78
0.0096
THR 79
0.0104
ASN 80
0.0130
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.