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 = 0.0537
ALA 5
0.0121
ARG 6
0.0120
GLY 7
0.0157
ASN 8
0.0151
ALA 9
0.0133
GLY 10
0.0109
LEU 11
0.0083
PHE 12
0.0073
TRP 13
0.0070
ARG 14
0.0061
PHE 15
0.0058
GLY 16
0.0079
PHE 17
0.0097
THR 18
0.0064
LEU 19
0.0071
LEU 20
0.0100
ALA 21
0.0080
LEU 22
0.0042
ILE 23
0.0036
VAL 24
0.0041
TYR 25
0.0026
ARG 26
0.0032
LEU 27
0.0042
GLY 28
0.0051
THR 29
0.0043
TYR 30
0.0055
ILE 31
0.0068
PRO 32
0.0067
ILE 33
0.0058
PRO 34
0.0052
GLY 35
0.0048
VAL 36
0.0047
ASN 37
0.0055
PRO 38
0.0065
SER 39
0.0089
VAL 40
0.0093
VAL 41
0.0071
GLU 42
0.0077
ASP 43
0.0105
ILE 44
0.0092
ILE 45
0.0084
SER 46
0.0104
SER 47
0.0122
HSD 48
0.0089
ALA 49
0.0030
THR 50
0.0041
GLY 51
0.0056
VAL 52
0.0052
LEU 53
0.0040
GLY 54
0.0032
ILE 55
0.0037
PHE 56
0.0041
ASN 57
0.0037
VAL 58
0.0039
PHE 59
0.0031
SER 60
0.0028
GLY 61
0.0029
GLY 62
0.0033
ALA 63
0.0033
LEU 64
0.0034
GLY 65
0.0042
ARG 66
0.0047
MET 67
0.0044
THR 68
0.0052
ILE 69
0.0055
PHE 70
0.0048
ALA 71
0.0030
LEU 72
0.0023
ASN 73
0.0017
VAL 74
0.0027
MET 75
0.0025
PRO 76
0.0039
TYR 77
0.0061
ILE 78
0.0039
VAL 79
0.0037
SER 80
0.0058
SER 81
0.0081
ILE 82
0.0060
ILE 83
0.0054
VAL 84
0.0085
GLN 85
0.0155
LEU 86
0.0166
LEU 87
0.0091
SER 88
0.0150
VAL 89
0.0223
ALA 90
0.0194
ILE 91
0.0123
PRO 92
0.0104
THR 93
0.0101
LEU 94
0.0114
ASN 95
0.0118
GLU 96
0.0083
MET 97
0.0095
ARG 98
0.0084
GLN 99
0.0020
ASP 100
0.0056
GLY 101
0.0271
GLU 102
0.0295
LEU 103
0.0245
GLY 104
0.0098
ARG 105
0.0070
MET 106
0.0117
LYS 107
0.0137
MET 108
0.0153
SER 109
0.0159
THR 110
0.0149
TYR 111
0.0148
THR 112
0.0160
ARG 113
0.0146
TYR 114
0.0149
LEU 115
0.0141
SER 116
0.0113
VAL 117
0.0116
ALA 118
0.0124
PHE 119
0.0060
CYS 120
0.0050
ILE 121
0.0067
ALA 122
0.0040
GLN 123
0.0026
GLY 124
0.0026
LEU 125
0.0020
VAL 126
0.0035
ILE 127
0.0034
LEU 128
0.0028
LEU 129
0.0049
GLY 130
0.0067
LEU 131
0.0067
GLU 132
0.0050
ARG 133
0.0062
MET 134
0.0065
ASN 135
0.0081
SER 136
0.0069
ASP 137
0.0068
GLU 138
0.0071
VAL 139
0.0061
MET 140
0.0048
VAL 141
0.0121
VAL 142
0.0203
ILE 143
0.0095
ASN 144
0.0090
PRO 145
0.0094
GLY 146
0.0074
ILE 147
0.0076
MET 148
0.0069
PHE 149
0.0036
ARG 150
0.0023
VAL 151
0.0011
VAL 152
0.0046
GLY 153
0.0051
ILE 154
0.0048
SER 155
0.0073
SER 156
0.0063
LEU 157
0.0057
LEU 158
0.0082
ALA 159
0.0064
GLY 160
0.0053
THR 161
0.0082
MET 162
0.0093
PHE 163
0.0074
LEU 164
0.0069
LEU 165
0.0110
TRP 166
0.0113
LEU 167
0.0090
GLY 168
0.0090
GLU 169
0.0110
ARG 170
0.0105
ILE 171
0.0075
ASN 172
0.0067
ALA 173
0.0071
LYS 174
0.0076
GLY 175
0.0083
ILE 176
0.0036
GLY 177
0.0019
ASN 178
0.0019
GLY 179
0.0038
ILE 180
0.0027
SER 181
0.0013
LEU 182
0.0011
ILE 183
0.0008
ILE 184
0.0010
PHE 185
0.0031
VAL 186
0.0031
GLY 187
0.0034
ILE 188
0.0056
ILE 189
0.0061
SER 190
0.0068
GLU 191
0.0080
LEU 192
0.0073
PRO 193
0.0077
SER 194
0.0063
SER 195
0.0063
ILE 196
0.0033
SER 197
0.0093
SER 198
0.0115
VAL 199
0.0125
PHE 200
0.0150
LEU 201
0.0102
LEU 202
0.0100
GLY 203
0.0183
LYS 204
0.0188
ASN 205
0.0136
GLY 206
0.0065
GLU 207
0.0074
VAL 208
0.0058
SER 209
0.0142
GLY 210
0.0241
LEU 211
0.0279
VAL 212
0.0097
VAL 213
0.0041
LEU 214
0.0058
SER 215
0.0084
MET 216
0.0086
LEU 217
0.0104
LEU 218
0.0139
ALA 219
0.0125
PHE 220
0.0119
PHE 221
0.0120
ALA 222
0.0115
LEU 223
0.0089
PHE 224
0.0051
LEU 225
0.0053
LEU 226
0.0049
ILE 227
0.0030
ILE 228
0.0017
PHE 229
0.0041
PHE 230
0.0051
GLU 231
0.0042
ARG 232
0.0049
SER 233
0.0071
TYR 234
0.0060
ARG 235
0.0053
LYS 236
0.0073
VAL 237
0.0025
PHE 238
0.0027
VAL 239
0.0017
GLN 240
0.0014
TYR 241
0.0014
PRO 242
0.0031
LYS 243
0.0030
ARG 244
0.0029
GLN 245
0.0041
THR 246
0.0045
GLY 247
0.0039
GLY 248
0.0032
ARG 249
0.0011
PHE 250
0.0030
TYR 251
0.0030
ASN 252
0.0021
SER 253
0.0012
ASP 254
0.0044
SER 255
0.0045
SER 256
0.0050
TYR 257
0.0063
ILE 258
0.0061
PRO 259
0.0077
LEU 260
0.0038
LYS 261
0.0038
ILE 262
0.0034
ASN 263
0.0046
THR 264
0.0068
ALA 265
0.0068
GLY 266
0.0057
VAL 267
0.0047
ILE 268
0.0051
PRO 269
0.0059
PRO 270
0.0040
ILE 271
0.0034
PHE 272
0.0051
ALA 273
0.0048
ASN 274
0.0034
ALA 275
0.0028
LEU 276
0.0040
LEU 277
0.0030
LEU 278
0.0034
SER 279
0.0047
SER 280
0.0050
ILE 281
0.0044
SER 282
0.0055
LEU 283
0.0069
VAL 284
0.0052
ARG 285
0.0055
PHE 286
0.0066
HSD 287
0.0131
SER 288
0.0121
GLY 289
0.0183
SER 290
0.0228
GLU 291
0.0234
TRP 292
0.0128
ALA 293
0.0049
ASP 294
0.0080
VAL 295
0.0111
LEU 296
0.0074
LEU 297
0.0050
ARG 298
0.0050
TYR 299
0.0064
LEU 300
0.0032
SER 301
0.0028
SER 302
0.0037
GLU 303
0.0087
GLY 304
0.0109
ILE 305
0.0146
LEU 306
0.0111
TYR 307
0.0059
VAL 308
0.0055
SER 309
0.0072
VAL 310
0.0047
TYR 311
0.0011
ILE 312
0.0011
ALA 313
0.0008
LEU 314
0.0030
ILE 315
0.0027
MET 316
0.0036
PHE 317
0.0077
PHE 318
0.0076
THR 319
0.0066
PHE 320
0.0081
PHE 321
0.0119
TYR 322
0.0119
THR 323
0.0091
SER 324
0.0130
LEU 325
0.0180
VAL 326
0.0123
PHE 327
0.0058
ASP 328
0.0056
THR 329
0.0024
LYS 330
0.0020
GLU 331
0.0021
THR 332
0.0032
SER 333
0.0022
GLU 334
0.0020
MET 335
0.0062
LEU 336
0.0035
LYS 337
0.0035
LYS 338
0.0119
ASN 339
0.0098
GLY 340
0.0053
GLY 341
0.0028
PHE 342
0.0028
VAL 343
0.0027
PRO 344
0.0032
GLY 345
0.0044
LYS 346
0.0042
ARG 347
0.0049
PRO 348
0.0036
GLY 349
0.0041
LYS 350
0.0051
ALA 351
0.0039
THR 352
0.0028
LYS 353
0.0024
GLU 354
0.0023
TYR 355
0.0024
PHE 356
0.0033
ASP 357
0.0029
GLN 358
0.0031
VAL 359
0.0027
ILE 360
0.0032
GLY 361
0.0035
ARG 362
0.0039
ILE 363
0.0040
THR 364
0.0052
VAL 365
0.0049
LEU 366
0.0052
GLY 367
0.0056
ALA 368
0.0031
ILE 369
0.0044
TYR 370
0.0038
LEU 371
0.0024
SER 372
0.0018
VAL 373
0.0030
VAL 374
0.0047
CYS 375
0.0026
VAL 376
0.0037
VAL 377
0.0106
PRO 378
0.0062
GLU 379
0.0077
ILE 380
0.0162
VAL 381
0.0131
ARG 382
0.0091
HSD 383
0.0179
TYR 384
0.0171
CYS 385
0.0140
ALA 386
0.0046
VAL 387
0.0084
SER 388
0.0062
PHE 389
0.0048
THR 390
0.0055
LEU 391
0.0035
GLY 392
0.0023
GLY 393
0.0029
THR 394
0.0034
SER 395
0.0044
PHE 396
0.0044
LEU 397
0.0042
ILE 398
0.0041
ILE 399
0.0044
VAL 400
0.0041
ASN 401
0.0036
VAL 402
0.0037
ILE 403
0.0037
ASN 404
0.0037
ASP 405
0.0032
THR 406
0.0031
PHE 407
0.0036
SER 408
0.0036
GLN 409
0.0036
VAL 410
0.0034
GLN 411
0.0038
THR 412
0.0046
GLN 413
0.0044
VAL 414
0.0043
TYR 415
0.0049
SER 416
0.0042
GLY 417
0.0076
ARG 418
0.0077
TYR 419
0.0134
MET 5
0.0207
ILE 6
0.0169
GLY 7
0.0353
SER 8
0.0223
PHE 9
0.0214
ALA 10
0.0242
ARG 11
0.0152
PHE 12
0.0152
LEU 13
0.0129
CYS 14
0.0067
ASP 15
0.0081
VAL 16
0.0059
LYS 17
0.0046
GLN 18
0.0056
GLU 19
0.0014
ALA 20
0.0059
LEU 21
0.0072
GLN 22
0.0052
VAL 23
0.0088
SER 24
0.0100
TRP 25
0.0098
ALA 26
0.0083
SER 27
0.0057
ARG 28
0.0068
LYS 29
0.0049
GLU 30
0.0050
VAL 31
0.0017
SER 32
0.0026
VAL 33
0.0046
PHE 34
0.0031
LEU 35
0.0038
LEU 36
0.0061
ILE 37
0.0059
VAL 38
0.0048
LEU 39
0.0054
LEU 40
0.0071
THR 41
0.0046
VAL 42
0.0047
VAL 43
0.0051
VAL 44
0.0083
SER 45
0.0068
SER 46
0.0085
ILE 47
0.0121
LEU 48
0.0093
PHE 49
0.0071
SER 50
0.0097
CYS 51
0.0079
VAL 52
0.0050
ASP 53
0.0065
PHE 54
0.0069
VAL 55
0.0081
PHE 56
0.0091
LEU 57
0.0094
ARG 58
0.0095
LEU 59
0.0092
VAL 60
0.0102
LYS 61
0.0117
ILE 62
0.0096
ALA 63
0.0135
LEU 7
0.0137
MET 8
0.0086
PHE 9
0.0093
LEU 10
0.0079
THR 11
0.0070
ALA 12
0.0037
ALA 13
0.0066
GLN 14
0.0070
VAL 15
0.0077
PHE 16
0.0084
LEU 17
0.0049
ALA 18
0.0067
PHE 19
0.0105
LEU 20
0.0052
LEU 21
0.0064
VAL 22
0.0102
LEU 23
0.0121
LEU 24
0.0117
VAL 25
0.0130
LEU 26
0.0164
LEU 27
0.0172
GLN 28
0.0133
SER 29
0.0141
PRO 30
0.0152
GLU 31
0.0068
SER 32
0.0051
ASP 33
0.0051
THR 34
0.0058
LEU 35
0.0082
GLY 36
0.0103
GLY 37
0.0033
PHE 38
0.0020
GLY 39
0.0028
GLY 40
0.0039
PRO 41
0.0038
GLN 42
0.0042
CYS 43
0.0045
ASN 44
0.0073
LEU 45
0.0057
GLY 46
0.0053
SER 47
0.0105
MET 48
0.0081
PHE 49
0.0157
GLY 50
0.0284
LYS 51
0.0303
SER 52
0.0508
SER 53
0.0537
SER 54
0.0436
SER 55
0.0319
SER 56
0.0334
PHE 57
0.0294
ILE 58
0.0233
ALA 59
0.0255
LYS 60
0.0272
LEU 61
0.0198
THR 62
0.0133
ALA 63
0.0163
VAL 64
0.0137
VAL 65
0.0059
ALA 66
0.0054
ALA 67
0.0052
ALA 68
0.0033
PHE 69
0.0022
ILE 70
0.0027
VAL 71
0.0026
ASN 72
0.0043
THR 73
0.0059
ILE 74
0.0068
LEU 75
0.0065
LEU 76
0.0085
VAL 77
0.0109
GLY 78
0.0106
THR 79
0.0124
ASN 80
0.0226
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.