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 = 0.0347
ALA 5
0.0005
ARG 6
0.0027
GLY 7
0.0039
ASN 8
0.0027
ALA 9
0.0057
GLY 10
0.0062
LEU 11
0.0036
PHE 12
0.0040
TRP 13
0.0060
ARG 14
0.0061
PHE 15
0.0043
GLY 16
0.0060
PHE 17
0.0061
THR 18
0.0054
LEU 19
0.0049
LEU 20
0.0065
ALA 21
0.0067
LEU 22
0.0059
ILE 23
0.0068
VAL 24
0.0070
TYR 25
0.0069
ARG 26
0.0077
LEU 27
0.0074
GLY 28
0.0076
THR 29
0.0076
TYR 30
0.0070
ILE 31
0.0072
PRO 32
0.0079
ILE 33
0.0080
PRO 34
0.0079
GLY 35
0.0060
VAL 36
0.0057
ASN 37
0.0052
PRO 38
0.0041
SER 39
0.0037
VAL 40
0.0041
VAL 41
0.0044
GLU 42
0.0039
ASP 43
0.0033
ILE 44
0.0038
ILE 45
0.0042
SER 46
0.0039
SER 47
0.0040
HSD 48
0.0037
ALA 49
0.0036
THR 50
0.0032
GLY 51
0.0026
VAL 52
0.0024
LEU 53
0.0028
GLY 54
0.0027
ILE 55
0.0022
PHE 56
0.0034
ASN 57
0.0032
VAL 58
0.0035
PHE 59
0.0033
SER 60
0.0048
GLY 61
0.0047
GLY 62
0.0059
ALA 63
0.0058
LEU 64
0.0058
GLY 65
0.0067
ARG 66
0.0061
MET 67
0.0064
THR 68
0.0081
ILE 69
0.0077
PHE 70
0.0080
ALA 71
0.0064
LEU 72
0.0068
ASN 73
0.0066
VAL 74
0.0054
MET 75
0.0056
PRO 76
0.0053
TYR 77
0.0039
ILE 78
0.0039
VAL 79
0.0040
SER 80
0.0033
SER 81
0.0022
ILE 82
0.0017
ILE 83
0.0021
VAL 84
0.0016
GLN 85
0.0014
LEU 86
0.0020
LEU 87
0.0017
SER 88
0.0023
VAL 89
0.0027
ALA 90
0.0024
ILE 91
0.0021
PRO 92
0.0057
THR 93
0.0051
LEU 94
0.0032
ASN 95
0.0041
GLU 96
0.0045
MET 97
0.0027
ARG 98
0.0017
GLN 99
0.0030
ASP 100
0.0020
GLY 101
0.0026
GLU 102
0.0043
LEU 103
0.0029
GLY 104
0.0005
ARG 105
0.0014
MET 106
0.0020
LYS 107
0.0016
MET 108
0.0009
SER 109
0.0009
THR 110
0.0005
TYR 111
0.0018
THR 112
0.0023
ARG 113
0.0018
TYR 114
0.0022
LEU 115
0.0031
SER 116
0.0049
VAL 117
0.0047
ALA 118
0.0051
PHE 119
0.0068
CYS 120
0.0072
ILE 121
0.0074
ALA 122
0.0095
GLN 123
0.0090
GLY 124
0.0088
LEU 125
0.0113
VAL 126
0.0113
ILE 127
0.0090
LEU 128
0.0099
LEU 129
0.0125
GLY 130
0.0120
LEU 131
0.0098
GLU 132
0.0079
ARG 133
0.0108
MET 134
0.0113
ASN 135
0.0118
SER 136
0.0132
ASP 137
0.0119
GLU 138
0.0092
VAL 139
0.0071
MET 140
0.0097
VAL 141
0.0113
VAL 142
0.0125
ILE 143
0.0123
ASN 144
0.0149
PRO 145
0.0156
GLY 146
0.0178
ILE 147
0.0175
MET 148
0.0130
PHE 149
0.0101
ARG 150
0.0124
VAL 151
0.0117
VAL 152
0.0087
GLY 153
0.0092
ILE 154
0.0104
SER 155
0.0086
SER 156
0.0085
LEU 157
0.0088
LEU 158
0.0078
ALA 159
0.0064
GLY 160
0.0081
THR 161
0.0071
MET 162
0.0047
PHE 163
0.0057
LEU 164
0.0063
LEU 165
0.0052
TRP 166
0.0046
LEU 167
0.0062
GLY 168
0.0062
GLU 169
0.0050
ARG 170
0.0055
ILE 171
0.0064
ASN 172
0.0063
ALA 173
0.0078
LYS 174
0.0085
GLY 175
0.0090
ILE 176
0.0049
GLY 177
0.0049
ASN 178
0.0050
GLY 179
0.0045
ILE 180
0.0046
SER 181
0.0038
LEU 182
0.0044
ILE 183
0.0048
ILE 184
0.0046
PHE 185
0.0030
VAL 186
0.0041
GLY 187
0.0051
ILE 188
0.0033
ILE 189
0.0027
SER 190
0.0038
GLU 191
0.0028
LEU 192
0.0028
PRO 193
0.0035
SER 194
0.0047
SER 195
0.0049
ILE 196
0.0069
SER 197
0.0129
SER 198
0.0119
VAL 199
0.0083
PHE 200
0.0093
LEU 201
0.0098
LEU 202
0.0099
GLY 203
0.0101
LYS 204
0.0108
ASN 205
0.0110
GLY 206
0.0188
GLU 207
0.0207
VAL 208
0.0130
SER 209
0.0079
GLY 210
0.0044
LEU 211
0.0014
VAL 212
0.0039
VAL 213
0.0030
LEU 214
0.0036
SER 215
0.0060
MET 216
0.0059
LEU 217
0.0054
LEU 218
0.0079
ALA 219
0.0083
PHE 220
0.0068
PHE 221
0.0082
ALA 222
0.0098
LEU 223
0.0091
PHE 224
0.0083
LEU 225
0.0106
LEU 226
0.0118
ILE 227
0.0110
ILE 228
0.0113
PHE 229
0.0129
PHE 230
0.0133
GLU 231
0.0145
ARG 232
0.0152
SER 233
0.0140
TYR 234
0.0114
ARG 235
0.0079
LYS 236
0.0038
VAL 237
0.0013
PHE 238
0.0036
VAL 239
0.0078
GLN 240
0.0071
TYR 241
0.0064
PRO 242
0.0122
LYS 243
0.0076
ARG 244
0.0129
GLN 245
0.0242
THR 246
0.0297
GLY 247
0.0276
GLY 248
0.0273
ARG 249
0.0116
PHE 250
0.0070
TYR 251
0.0132
ASN 252
0.0107
SER 253
0.0131
ASP 254
0.0086
SER 255
0.0076
SER 256
0.0061
TYR 257
0.0030
ILE 258
0.0020
PRO 259
0.0049
LEU 260
0.0082
LYS 261
0.0110
ILE 262
0.0110
ASN 263
0.0117
THR 264
0.0116
ALA 265
0.0117
GLY 266
0.0044
VAL 267
0.0042
ILE 268
0.0044
PRO 269
0.0053
PRO 270
0.0037
ILE 271
0.0026
PHE 272
0.0024
ALA 273
0.0036
ASN 274
0.0027
ALA 275
0.0023
LEU 276
0.0038
LEU 277
0.0034
LEU 278
0.0028
SER 279
0.0028
SER 280
0.0030
ILE 281
0.0035
SER 282
0.0032
LEU 283
0.0038
VAL 284
0.0054
ARG 285
0.0049
PHE 286
0.0052
HSD 287
0.0072
SER 288
0.0058
GLY 289
0.0059
SER 290
0.0051
GLU 291
0.0040
TRP 292
0.0056
ALA 293
0.0050
ASP 294
0.0039
VAL 295
0.0047
LEU 296
0.0043
LEU 297
0.0039
ARG 298
0.0039
TYR 299
0.0032
LEU 300
0.0029
SER 301
0.0027
SER 302
0.0032
GLU 303
0.0046
GLY 304
0.0049
ILE 305
0.0047
LEU 306
0.0040
TYR 307
0.0035
VAL 308
0.0052
SER 309
0.0054
VAL 310
0.0056
TYR 311
0.0062
ILE 312
0.0071
ALA 313
0.0084
LEU 314
0.0079
ILE 315
0.0074
MET 316
0.0089
PHE 317
0.0096
PHE 318
0.0083
THR 319
0.0088
PHE 320
0.0090
PHE 321
0.0094
TYR 322
0.0098
THR 323
0.0106
SER 324
0.0102
LEU 325
0.0109
VAL 326
0.0107
PHE 327
0.0086
ASP 328
0.0073
THR 329
0.0043
LYS 330
0.0086
GLU 331
0.0067
THR 332
0.0041
SER 333
0.0075
GLU 334
0.0123
MET 335
0.0123
LEU 336
0.0099
LYS 337
0.0130
LYS 338
0.0169
ASN 339
0.0142
GLY 340
0.0104
GLY 341
0.0074
PHE 342
0.0070
VAL 343
0.0063
PRO 344
0.0070
GLY 345
0.0072
LYS 346
0.0078
ARG 347
0.0078
PRO 348
0.0100
GLY 349
0.0120
LYS 350
0.0159
ALA 351
0.0110
THR 352
0.0074
LYS 353
0.0082
GLU 354
0.0092
TYR 355
0.0060
PHE 356
0.0035
ASP 357
0.0056
GLN 358
0.0053
VAL 359
0.0047
ILE 360
0.0071
GLY 361
0.0085
ARG 362
0.0064
ILE 363
0.0047
THR 364
0.0090
VAL 365
0.0076
LEU 366
0.0078
GLY 367
0.0104
ALA 368
0.0107
ILE 369
0.0103
TYR 370
0.0107
LEU 371
0.0097
SER 372
0.0098
VAL 373
0.0098
VAL 374
0.0084
CYS 375
0.0084
VAL 376
0.0082
VAL 377
0.0088
PRO 378
0.0067
GLU 379
0.0075
ILE 380
0.0095
VAL 381
0.0077
ARG 382
0.0066
HSD 383
0.0094
TYR 384
0.0079
CYS 385
0.0071
ALA 386
0.0062
VAL 387
0.0061
SER 388
0.0043
PHE 389
0.0033
THR 390
0.0027
LEU 391
0.0025
GLY 392
0.0044
GLY 393
0.0049
THR 394
0.0039
SER 395
0.0041
PHE 396
0.0046
LEU 397
0.0056
ILE 398
0.0042
ILE 399
0.0031
VAL 400
0.0042
ASN 401
0.0054
VAL 402
0.0037
ILE 403
0.0033
ASN 404
0.0067
ASP 405
0.0061
THR 406
0.0039
PHE 407
0.0058
SER 408
0.0080
GLN 409
0.0068
VAL 410
0.0050
GLN 411
0.0072
THR 412
0.0086
GLN 413
0.0068
VAL 414
0.0040
TYR 415
0.0061
SER 416
0.0080
GLY 417
0.0101
ARG 418
0.0096
TYR 419
0.0072
MET 5
0.0347
ILE 6
0.0044
GLY 7
0.0083
SER 8
0.0276
PHE 9
0.0323
ALA 10
0.0237
ARG 11
0.0285
PHE 12
0.0229
LEU 13
0.0214
CYS 14
0.0220
ASP 15
0.0173
VAL 16
0.0094
LYS 17
0.0149
GLN 18
0.0140
GLU 19
0.0037
ALA 20
0.0052
LEU 21
0.0107
GLN 22
0.0056
VAL 23
0.0096
SER 24
0.0104
TRP 25
0.0114
ALA 26
0.0207
SER 27
0.0210
ARG 28
0.0200
LYS 29
0.0173
GLU 30
0.0145
VAL 31
0.0136
SER 32
0.0149
VAL 33
0.0125
PHE 34
0.0107
LEU 35
0.0103
LEU 36
0.0097
ILE 37
0.0075
VAL 38
0.0061
LEU 39
0.0061
LEU 40
0.0060
THR 41
0.0029
VAL 42
0.0022
VAL 43
0.0038
VAL 44
0.0037
SER 45
0.0028
SER 46
0.0033
ILE 47
0.0046
LEU 48
0.0055
PHE 49
0.0056
SER 50
0.0063
CYS 51
0.0073
VAL 52
0.0080
ASP 53
0.0084
PHE 54
0.0085
VAL 55
0.0074
PHE 56
0.0057
LEU 57
0.0047
ARG 58
0.0064
LEU 59
0.0058
VAL 60
0.0021
LYS 61
0.0043
ILE 62
0.0112
ALA 63
0.0126
LEU 7
0.0181
MET 8
0.0120
PHE 9
0.0151
LEU 10
0.0128
THR 11
0.0102
ALA 12
0.0104
ALA 13
0.0093
GLN 14
0.0085
VAL 15
0.0079
PHE 16
0.0059
LEU 17
0.0034
ALA 18
0.0050
PHE 19
0.0057
LEU 20
0.0040
LEU 21
0.0012
VAL 22
0.0028
LEU 23
0.0070
LEU 24
0.0075
VAL 25
0.0035
LEU 26
0.0040
LEU 27
0.0080
GLN 28
0.0055
SER 29
0.0031
PRO 30
0.0019
GLU 31
0.0057
SER 32
0.0055
ASP 33
0.0062
THR 34
0.0056
LEU 35
0.0047
GLY 36
0.0045
GLY 37
0.0049
PHE 38
0.0068
GLY 39
0.0075
GLY 40
0.0073
PRO 41
0.0086
GLN 42
0.0098
CYS 43
0.0103
ASN 44
0.0107
LEU 45
0.0097
GLY 46
0.0086
SER 47
0.0110
MET 48
0.0113
PHE 49
0.0108
GLY 50
0.0089
LYS 51
0.0064
SER 52
0.0043
SER 53
0.0309
SER 54
0.0241
SER 55
0.0196
SER 56
0.0260
PHE 57
0.0320
ILE 58
0.0204
ALA 59
0.0169
LYS 60
0.0269
LEU 61
0.0199
THR 62
0.0105
ALA 63
0.0163
VAL 64
0.0162
VAL 65
0.0066
ALA 66
0.0087
ALA 67
0.0114
ALA 68
0.0062
PHE 69
0.0069
ILE 70
0.0089
VAL 71
0.0081
ASN 72
0.0083
THR 73
0.0093
ILE 74
0.0101
LEU 75
0.0100
LEU 76
0.0114
VAL 77
0.0109
GLY 78
0.0080
THR 79
0.0118
ASN 80
0.0164
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.