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 = 0.0334
ALA 5
0.0053
ARG 6
0.0034
GLY 7
0.0057
ASN 8
0.0096
ALA 9
0.0126
GLY 10
0.0140
LEU 11
0.0088
PHE 12
0.0078
TRP 13
0.0116
ARG 14
0.0070
PHE 15
0.0054
GLY 16
0.0075
PHE 17
0.0062
THR 18
0.0051
LEU 19
0.0050
LEU 20
0.0045
ALA 21
0.0041
LEU 22
0.0036
ILE 23
0.0034
VAL 24
0.0030
TYR 25
0.0027
ARG 26
0.0032
LEU 27
0.0030
GLY 28
0.0031
THR 29
0.0029
TYR 30
0.0027
ILE 31
0.0034
PRO 32
0.0029
ILE 33
0.0026
PRO 34
0.0041
GLY 35
0.0039
VAL 36
0.0038
ASN 37
0.0056
PRO 38
0.0063
SER 39
0.0087
VAL 40
0.0080
VAL 41
0.0068
GLU 42
0.0085
ASP 43
0.0097
ILE 44
0.0076
ILE 45
0.0080
SER 46
0.0099
SER 47
0.0104
HSD 48
0.0104
ALA 49
0.0078
THR 50
0.0073
GLY 51
0.0091
VAL 52
0.0083
LEU 53
0.0057
GLY 54
0.0066
ILE 55
0.0057
PHE 56
0.0034
ASN 57
0.0039
VAL 58
0.0046
PHE 59
0.0021
SER 60
0.0018
GLY 61
0.0024
GLY 62
0.0026
ALA 63
0.0025
LEU 64
0.0033
GLY 65
0.0042
ARG 66
0.0036
MET 67
0.0031
THR 68
0.0020
ILE 69
0.0018
PHE 70
0.0019
ALA 71
0.0011
LEU 72
0.0015
ASN 73
0.0014
VAL 74
0.0044
MET 75
0.0045
PRO 76
0.0046
TYR 77
0.0086
ILE 78
0.0092
VAL 79
0.0090
SER 80
0.0140
SER 81
0.0167
ILE 82
0.0167
ILE 83
0.0214
VAL 84
0.0200
GLN 85
0.0221
LEU 86
0.0285
LEU 87
0.0238
SER 88
0.0171
VAL 89
0.0182
ALA 90
0.0238
ILE 91
0.0232
PRO 92
0.0199
THR 93
0.0231
LEU 94
0.0137
ASN 95
0.0059
GLU 96
0.0148
MET 97
0.0078
ARG 98
0.0048
GLN 99
0.0135
ASP 100
0.0174
GLY 101
0.0203
GLU 102
0.0222
LEU 103
0.0094
GLY 104
0.0053
ARG 105
0.0116
MET 106
0.0135
LYS 107
0.0111
MET 108
0.0142
SER 109
0.0173
THR 110
0.0138
TYR 111
0.0144
THR 112
0.0162
ARG 113
0.0110
TYR 114
0.0100
LEU 115
0.0127
SER 116
0.0086
VAL 117
0.0056
ALA 118
0.0081
PHE 119
0.0057
CYS 120
0.0032
ILE 121
0.0036
ALA 122
0.0038
GLN 123
0.0026
GLY 124
0.0024
LEU 125
0.0028
VAL 126
0.0031
ILE 127
0.0028
LEU 128
0.0026
LEU 129
0.0031
GLY 130
0.0035
LEU 131
0.0032
GLU 132
0.0023
ARG 133
0.0024
MET 134
0.0038
ASN 135
0.0044
SER 136
0.0047
ASP 137
0.0019
GLU 138
0.0015
VAL 139
0.0031
MET 140
0.0035
VAL 141
0.0066
VAL 142
0.0084
ILE 143
0.0039
ASN 144
0.0038
PRO 145
0.0039
GLY 146
0.0069
ILE 147
0.0042
MET 148
0.0056
PHE 149
0.0020
ARG 150
0.0027
VAL 151
0.0029
VAL 152
0.0024
GLY 153
0.0024
ILE 154
0.0019
SER 155
0.0023
SER 156
0.0023
LEU 157
0.0019
LEU 158
0.0005
ALA 159
0.0025
GLY 160
0.0024
THR 161
0.0028
MET 162
0.0024
PHE 163
0.0040
LEU 164
0.0045
LEU 165
0.0054
TRP 166
0.0054
LEU 167
0.0048
GLY 168
0.0051
GLU 169
0.0058
ARG 170
0.0047
ILE 171
0.0047
ASN 172
0.0051
ALA 173
0.0069
LYS 174
0.0069
GLY 175
0.0071
ILE 176
0.0049
GLY 177
0.0036
ASN 178
0.0038
GLY 179
0.0053
ILE 180
0.0048
SER 181
0.0037
LEU 182
0.0020
ILE 183
0.0022
ILE 184
0.0023
PHE 185
0.0024
VAL 186
0.0020
GLY 187
0.0021
ILE 188
0.0048
ILE 189
0.0048
SER 190
0.0050
GLU 191
0.0055
LEU 192
0.0045
PRO 193
0.0019
SER 194
0.0093
SER 195
0.0107
ILE 196
0.0096
SER 197
0.0243
SER 198
0.0234
VAL 199
0.0163
PHE 200
0.0197
LEU 201
0.0143
LEU 202
0.0076
GLY 203
0.0113
LYS 204
0.0186
ASN 205
0.0160
GLY 206
0.0189
GLU 207
0.0143
VAL 208
0.0041
SER 209
0.0189
GLY 210
0.0214
LEU 211
0.0291
VAL 212
0.0182
VAL 213
0.0103
LEU 214
0.0129
SER 215
0.0129
MET 216
0.0104
LEU 217
0.0045
LEU 218
0.0036
ALA 219
0.0070
PHE 220
0.0070
PHE 221
0.0052
ALA 222
0.0045
LEU 223
0.0063
PHE 224
0.0069
LEU 225
0.0058
LEU 226
0.0045
ILE 227
0.0055
ILE 228
0.0064
PHE 229
0.0048
PHE 230
0.0040
GLU 231
0.0052
ARG 232
0.0054
SER 233
0.0035
TYR 234
0.0040
ARG 235
0.0040
LYS 236
0.0058
VAL 237
0.0052
PHE 238
0.0049
VAL 239
0.0033
GLN 240
0.0025
TYR 241
0.0031
PRO 242
0.0028
LYS 243
0.0021
ARG 244
0.0025
GLN 245
0.0138
THR 246
0.0170
GLY 247
0.0185
GLY 248
0.0167
ARG 249
0.0079
PHE 250
0.0052
TYR 251
0.0047
ASN 252
0.0026
SER 253
0.0033
ASP 254
0.0061
SER 255
0.0054
SER 256
0.0053
TYR 257
0.0054
ILE 258
0.0059
PRO 259
0.0067
LEU 260
0.0044
LYS 261
0.0039
ILE 262
0.0036
ASN 263
0.0027
THR 264
0.0024
ALA 265
0.0026
GLY 266
0.0062
VAL 267
0.0039
ILE 268
0.0046
PRO 269
0.0035
PRO 270
0.0028
ILE 271
0.0039
PHE 272
0.0062
ALA 273
0.0025
ASN 274
0.0017
ALA 275
0.0034
LEU 276
0.0035
LEU 277
0.0024
LEU 278
0.0026
SER 279
0.0027
SER 280
0.0046
ILE 281
0.0051
SER 282
0.0034
LEU 283
0.0038
VAL 284
0.0069
ARG 285
0.0046
PHE 286
0.0024
HSD 287
0.0058
SER 288
0.0079
GLY 289
0.0132
SER 290
0.0244
GLU 291
0.0225
TRP 292
0.0234
ALA 293
0.0126
ASP 294
0.0045
VAL 295
0.0079
LEU 296
0.0147
LEU 297
0.0102
ARG 298
0.0104
TYR 299
0.0125
LEU 300
0.0103
SER 301
0.0108
SER 302
0.0085
GLU 303
0.0117
GLY 304
0.0111
ILE 305
0.0157
LEU 306
0.0140
TYR 307
0.0107
VAL 308
0.0096
SER 309
0.0102
VAL 310
0.0072
TYR 311
0.0050
ILE 312
0.0057
ALA 313
0.0052
LEU 314
0.0031
ILE 315
0.0022
MET 316
0.0028
PHE 317
0.0037
PHE 318
0.0025
THR 319
0.0020
PHE 320
0.0020
PHE 321
0.0033
TYR 322
0.0038
THR 323
0.0036
SER 324
0.0031
LEU 325
0.0047
VAL 326
0.0050
PHE 327
0.0052
ASP 328
0.0050
THR 329
0.0092
LYS 330
0.0095
GLU 331
0.0088
THR 332
0.0075
SER 333
0.0066
GLU 334
0.0066
MET 335
0.0045
LEU 336
0.0022
LYS 337
0.0050
LYS 338
0.0041
ASN 339
0.0030
GLY 340
0.0056
GLY 341
0.0024
PHE 342
0.0002
VAL 343
0.0023
PRO 344
0.0022
GLY 345
0.0036
LYS 346
0.0058
ARG 347
0.0076
PRO 348
0.0069
GLY 349
0.0110
LYS 350
0.0199
ALA 351
0.0133
THR 352
0.0081
LYS 353
0.0102
GLU 354
0.0119
TYR 355
0.0096
PHE 356
0.0074
ASP 357
0.0087
GLN 358
0.0089
VAL 359
0.0066
ILE 360
0.0069
GLY 361
0.0067
ARG 362
0.0043
ILE 363
0.0043
THR 364
0.0049
VAL 365
0.0033
LEU 366
0.0030
GLY 367
0.0033
ALA 368
0.0029
ILE 369
0.0037
TYR 370
0.0038
LEU 371
0.0042
SER 372
0.0047
VAL 373
0.0060
VAL 374
0.0065
CYS 375
0.0068
VAL 376
0.0076
VAL 377
0.0076
PRO 378
0.0091
GLU 379
0.0111
ILE 380
0.0110
VAL 381
0.0097
ARG 382
0.0114
HSD 383
0.0173
TYR 384
0.0179
CYS 385
0.0181
ALA 386
0.0111
VAL 387
0.0133
SER 388
0.0119
PHE 389
0.0083
THR 390
0.0080
LEU 391
0.0069
GLY 392
0.0085
GLY 393
0.0072
THR 394
0.0065
SER 395
0.0067
PHE 396
0.0066
LEU 397
0.0056
ILE 398
0.0043
ILE 399
0.0056
VAL 400
0.0057
ASN 401
0.0040
VAL 402
0.0030
ILE 403
0.0045
ASN 404
0.0044
ASP 405
0.0029
THR 406
0.0030
PHE 407
0.0031
SER 408
0.0057
GLN 409
0.0062
VAL 410
0.0082
GLN 411
0.0084
THR 412
0.0091
GLN 413
0.0082
VAL 414
0.0099
TYR 415
0.0091
SER 416
0.0060
GLY 417
0.0085
ARG 418
0.0056
TYR 419
0.0222
MET 5
0.0052
ILE 6
0.0065
GLY 7
0.0063
SER 8
0.0071
PHE 9
0.0088
ALA 10
0.0096
ARG 11
0.0092
PHE 12
0.0071
LEU 13
0.0051
CYS 14
0.0040
ASP 15
0.0041
VAL 16
0.0024
LYS 17
0.0013
GLN 18
0.0009
GLU 19
0.0022
ALA 20
0.0013
LEU 21
0.0024
GLN 22
0.0033
VAL 23
0.0026
SER 24
0.0046
TRP 25
0.0047
ALA 26
0.0102
SER 27
0.0191
ARG 28
0.0293
LYS 29
0.0224
GLU 30
0.0167
VAL 31
0.0124
SER 32
0.0159
VAL 33
0.0167
PHE 34
0.0127
LEU 35
0.0102
LEU 36
0.0137
ILE 37
0.0125
VAL 38
0.0097
LEU 39
0.0114
LEU 40
0.0121
THR 41
0.0076
VAL 42
0.0076
VAL 43
0.0089
VAL 44
0.0055
SER 45
0.0049
SER 46
0.0057
ILE 47
0.0050
LEU 48
0.0044
PHE 49
0.0046
SER 50
0.0048
CYS 51
0.0042
VAL 52
0.0042
ASP 53
0.0042
PHE 54
0.0040
VAL 55
0.0030
PHE 56
0.0026
LEU 57
0.0030
ARG 58
0.0027
LEU 59
0.0018
VAL 60
0.0019
LYS 61
0.0017
ILE 62
0.0046
ALA 63
0.0063
LEU 7
0.0150
MET 8
0.0283
PHE 9
0.0298
LEU 10
0.0114
THR 11
0.0119
ALA 12
0.0161
ALA 13
0.0067
GLN 14
0.0063
VAL 15
0.0096
PHE 16
0.0095
LEU 17
0.0085
ALA 18
0.0076
PHE 19
0.0089
LEU 20
0.0101
LEU 21
0.0076
VAL 22
0.0048
LEU 23
0.0069
LEU 24
0.0076
VAL 25
0.0036
LEU 26
0.0011
LEU 27
0.0035
GLN 28
0.0041
SER 29
0.0084
PRO 30
0.0132
GLU 31
0.0146
SER 32
0.0147
ASP 33
0.0143
THR 34
0.0135
LEU 35
0.0138
GLY 36
0.0142
GLY 37
0.0085
PHE 38
0.0072
GLY 39
0.0062
GLY 40
0.0082
PRO 41
0.0086
GLN 42
0.0101
CYS 43
0.0111
ASN 44
0.0122
LEU 45
0.0103
GLY 46
0.0084
SER 47
0.0085
MET 48
0.0118
PHE 49
0.0141
GLY 50
0.0128
LYS 51
0.0129
SER 52
0.0101
SER 53
0.0082
SER 54
0.0112
SER 55
0.0096
SER 56
0.0161
PHE 57
0.0185
ILE 58
0.0133
ALA 59
0.0131
LYS 60
0.0183
LEU 61
0.0149
THR 62
0.0102
ALA 63
0.0127
VAL 64
0.0147
VAL 65
0.0114
ALA 66
0.0079
ALA 67
0.0088
ALA 68
0.0097
PHE 69
0.0075
ILE 70
0.0057
VAL 71
0.0078
ASN 72
0.0079
THR 73
0.0068
ILE 74
0.0088
LEU 75
0.0106
LEU 76
0.0101
VAL 77
0.0106
GLY 78
0.0158
THR 79
0.0180
ASN 80
0.0334
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.