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 = 0.0435
ALA 5
0.0094
ARG 6
0.0102
GLY 7
0.0116
ASN 8
0.0119
ALA 9
0.0127
GLY 10
0.0115
LEU 11
0.0094
PHE 12
0.0099
TRP 13
0.0097
ARG 14
0.0077
PHE 15
0.0072
GLY 16
0.0077
PHE 17
0.0057
THR 18
0.0048
LEU 19
0.0049
LEU 20
0.0041
ALA 21
0.0037
LEU 22
0.0036
ILE 23
0.0040
VAL 24
0.0040
TYR 25
0.0044
ARG 26
0.0043
LEU 27
0.0043
GLY 28
0.0058
THR 29
0.0055
TYR 30
0.0067
ILE 31
0.0078
PRO 32
0.0059
ILE 33
0.0046
PRO 34
0.0028
GLY 35
0.0039
VAL 36
0.0047
ASN 37
0.0048
PRO 38
0.0065
SER 39
0.0068
VAL 40
0.0061
VAL 41
0.0067
GLU 42
0.0083
ASP 43
0.0083
ILE 44
0.0079
ILE 45
0.0090
SER 46
0.0113
SER 47
0.0122
HSD 48
0.0125
ALA 49
0.0099
THR 50
0.0078
GLY 51
0.0089
VAL 52
0.0073
LEU 53
0.0057
GLY 54
0.0061
ILE 55
0.0053
PHE 56
0.0048
ASN 57
0.0054
VAL 58
0.0041
PHE 59
0.0043
SER 60
0.0050
GLY 61
0.0046
GLY 62
0.0063
ALA 63
0.0064
LEU 64
0.0063
GLY 65
0.0068
ARG 66
0.0068
MET 67
0.0065
THR 68
0.0065
ILE 69
0.0064
PHE 70
0.0066
ALA 71
0.0060
LEU 72
0.0056
ASN 73
0.0054
VAL 74
0.0046
MET 75
0.0047
PRO 76
0.0047
TYR 77
0.0037
ILE 78
0.0040
VAL 79
0.0038
SER 80
0.0032
SER 81
0.0034
ILE 82
0.0030
ILE 83
0.0024
VAL 84
0.0022
GLN 85
0.0037
LEU 86
0.0060
LEU 87
0.0076
SER 88
0.0083
VAL 89
0.0126
ALA 90
0.0147
ILE 91
0.0157
PRO 92
0.0213
THR 93
0.0177
LEU 94
0.0110
ASN 95
0.0135
GLU 96
0.0141
MET 97
0.0075
ARG 98
0.0061
GLN 99
0.0108
ASP 100
0.0081
GLY 101
0.0096
GLU 102
0.0106
LEU 103
0.0064
GLY 104
0.0023
ARG 105
0.0028
MET 106
0.0041
LYS 107
0.0040
MET 108
0.0027
SER 109
0.0021
THR 110
0.0036
TYR 111
0.0038
THR 112
0.0033
ARG 113
0.0035
TYR 114
0.0036
LEU 115
0.0032
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
0.0046
GLN 123
0.0048
GLY 124
0.0047
LEU 125
0.0047
VAL 126
0.0054
ILE 127
0.0055
LEU 128
0.0051
LEU 129
0.0056
GLY 130
0.0067
LEU 131
0.0064
GLU 132
0.0056
ARG 133
0.0059
MET 134
0.0068
ASN 135
0.0075
SER 136
0.0072
ASP 137
0.0066
GLU 138
0.0065
VAL 139
0.0055
MET 140
0.0053
VAL 141
0.0059
VAL 142
0.0063
ILE 143
0.0048
ASN 144
0.0057
PRO 145
0.0059
GLY 146
0.0058
ILE 147
0.0027
MET 148
0.0020
PHE 149
0.0027
ARG 150
0.0032
VAL 151
0.0029
VAL 152
0.0020
GLY 153
0.0032
ILE 154
0.0040
SER 155
0.0043
SER 156
0.0046
LEU 157
0.0057
LEU 158
0.0049
ALA 159
0.0064
GLY 160
0.0069
THR 161
0.0059
MET 162
0.0063
PHE 163
0.0076
LEU 164
0.0058
LEU 165
0.0052
TRP 166
0.0062
LEU 167
0.0053
GLY 168
0.0047
GLU 169
0.0038
ARG 170
0.0038
ILE 171
0.0046
ASN 172
0.0043
ALA 173
0.0056
LYS 174
0.0065
GLY 175
0.0066
ILE 176
0.0055
GLY 177
0.0044
ASN 178
0.0033
GLY 179
0.0031
ILE 180
0.0029
SER 181
0.0027
LEU 182
0.0029
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
0.0097
SER 194
0.0134
SER 195
0.0114
ILE 196
0.0130
SER 197
0.0187
SER 198
0.0178
VAL 199
0.0127
PHE 200
0.0104
LEU 201
0.0133
LEU 202
0.0164
GLY 203
0.0099
LYS 204
0.0102
ASN 205
0.0209
GLY 206
0.0250
GLU 207
0.0268
VAL 208
0.0161
SER 209
0.0112
GLY 210
0.0071
LEU 211
0.0069
VAL 212
0.0054
VAL 213
0.0058
LEU 214
0.0058
SER 215
0.0051
MET 216
0.0057
LEU 217
0.0064
LEU 218
0.0052
ALA 219
0.0055
PHE 220
0.0050
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
0.0040
PHE 229
0.0049
PHE 230
0.0025
GLU 231
0.0033
ARG 232
0.0053
SER 233
0.0038
TYR 234
0.0032
ARG 235
0.0035
LYS 236
0.0085
VAL 237
0.0092
PHE 238
0.0114
VAL 239
0.0124
GLN 240
0.0088
TYR 241
0.0049
PRO 242
0.0127
LYS 243
0.0081
ARG 244
0.0185
GLN 245
0.0313
THR 246
0.0362
GLY 247
0.0319
GLY 248
0.0278
ARG 249
0.0109
PHE 250
0.0086
TYR 251
0.0133
ASN 252
0.0111
SER 253
0.0176
ASP 254
0.0161
SER 255
0.0146
SER 256
0.0127
TYR 257
0.0103
ILE 258
0.0091
PRO 259
0.0076
LEU 260
0.0044
LYS 261
0.0035
ILE 262
0.0030
ASN 263
0.0034
THR 264
0.0033
ALA 265
0.0034
GLY 266
0.0024
VAL 267
0.0018
ILE 268
0.0023
PRO 269
0.0023
PRO 270
0.0020
ILE 271
0.0028
PHE 272
0.0031
ALA 273
0.0031
ASN 274
0.0033
ALA 275
0.0038
LEU 276
0.0037
LEU 277
0.0039
LEU 278
0.0044
SER 279
0.0040
SER 280
0.0043
ILE 281
0.0049
SER 282
0.0047
LEU 283
0.0046
VAL 284
0.0052
ARG 285
0.0056
PHE 286
0.0054
HSD 287
0.0063
SER 288
0.0075
GLY 289
0.0078
SER 290
0.0100
GLU 291
0.0131
TRP 292
0.0121
ALA 293
0.0076
ASP 294
0.0087
VAL 295
0.0105
LEU 296
0.0070
LEU 297
0.0062
ARG 298
0.0086
TYR 299
0.0069
LEU 300
0.0055
SER 301
0.0068
SER 302
0.0042
GLU 303
0.0039
GLY 304
0.0041
ILE 305
0.0052
LEU 306
0.0051
TYR 307
0.0047
VAL 308
0.0034
SER 309
0.0037
VAL 310
0.0036
TYR 311
0.0026
ILE 312
0.0025
ALA 313
0.0026
LEU 314
0.0025
ILE 315
0.0026
MET 316
0.0026
PHE 317
0.0024
PHE 318
0.0028
THR 319
0.0032
PHE 320
0.0042
PHE 321
0.0044
TYR 322
0.0042
THR 323
0.0048
SER 324
0.0055
LEU 325
0.0063
VAL 326
0.0065
PHE 327
0.0076
ASP 328
0.0095
THR 329
0.0109
LYS 330
0.0125
GLU 331
0.0131
THR 332
0.0113
SER 333
0.0108
GLU 334
0.0106
MET 335
0.0102
LEU 336
0.0095
LYS 337
0.0086
LYS 338
0.0060
ASN 339
0.0070
GLY 340
0.0050
GLY 341
0.0065
PHE 342
0.0102
VAL 343
0.0136
PRO 344
0.0151
GLY 345
0.0197
LYS 346
0.0188
ARG 347
0.0219
PRO 348
0.0145
GLY 349
0.0118
LYS 350
0.0127
ALA 351
0.0150
THR 352
0.0131
LYS 353
0.0110
GLU 354
0.0112
TYR 355
0.0115
PHE 356
0.0094
ASP 357
0.0095
GLN 358
0.0092
VAL 359
0.0072
ILE 360
0.0073
GLY 361
0.0081
ARG 362
0.0091
ILE 363
0.0059
THR 364
0.0065
VAL 365
0.0068
LEU 366
0.0056
GLY 367
0.0045
ALA 368
0.0036
ILE 369
0.0032
TYR 370
0.0025
LEU 371
0.0017
SER 372
0.0014
VAL 373
0.0011
VAL 374
0.0014
CYS 375
0.0013
VAL 376
0.0021
VAL 377
0.0030
PRO 378
0.0028
GLU 379
0.0032
ILE 380
0.0040
VAL 381
0.0043
ARG 382
0.0039
HSD 383
0.0053
TYR 384
0.0048
CYS 385
0.0055
ALA 386
0.0051
VAL 387
0.0037
SER 388
0.0030
PHE 389
0.0018
THR 390
0.0020
LEU 391
0.0029
GLY 392
0.0019
GLY 393
0.0018
THR 394
0.0016
SER 395
0.0012
PHE 396
0.0017
LEU 397
0.0015
ILE 398
0.0013
ILE 399
0.0017
VAL 400
0.0025
ASN 401
0.0020
VAL 402
0.0025
ILE 403
0.0038
ASN 404
0.0036
ASP 405
0.0038
THR 406
0.0049
PHE 407
0.0067
SER 408
0.0058
GLN 409
0.0070
VAL 410
0.0079
GLN 411
0.0063
THR 412
0.0073
GLN 413
0.0080
VAL 414
0.0039
TYR 415
0.0055
SER 416
0.0127
GLY 417
0.0080
ARG 418
0.0124
TYR 419
0.0248
MET 5
0.0327
ILE 6
0.0203
GLY 7
0.0062
SER 8
0.0184
PHE 9
0.0199
ALA 10
0.0127
ARG 11
0.0211
PHE 12
0.0202
LEU 13
0.0200
CYS 14
0.0188
ASP 15
0.0163
VAL 16
0.0144
LYS 17
0.0175
GLN 18
0.0153
GLU 19
0.0099
ALA 20
0.0110
LEU 21
0.0139
GLN 22
0.0104
VAL 23
0.0040
SER 24
0.0029
TRP 25
0.0025
ALA 26
0.0075
SER 27
0.0246
ARG 28
0.0299
LYS 29
0.0248
GLU 30
0.0166
VAL 31
0.0119
SER 32
0.0132
VAL 33
0.0122
PHE 34
0.0077
LEU 35
0.0072
LEU 36
0.0081
ILE 37
0.0070
VAL 38
0.0050
LEU 39
0.0059
LEU 40
0.0064
THR 41
0.0059
VAL 42
0.0051
VAL 43
0.0064
VAL 44
0.0067
SER 45
0.0052
SER 46
0.0057
ILE 47
0.0066
LEU 48
0.0053
PHE 49
0.0042
SER 50
0.0059
CYS 51
0.0052
VAL 52
0.0030
ASP 53
0.0034
PHE 54
0.0061
VAL 55
0.0062
PHE 56
0.0031
LEU 57
0.0020
ARG 58
0.0055
LEU 59
0.0100
VAL 60
0.0096
LYS 61
0.0054
ILE 62
0.0162
ALA 63
0.0226
LEU 7
0.0264
MET 8
0.0271
PHE 9
0.0257
LEU 10
0.0135
THR 11
0.0122
ALA 12
0.0171
ALA 13
0.0109
GLN 14
0.0072
VAL 15
0.0099
PHE 16
0.0109
LEU 17
0.0102
ALA 18
0.0086
PHE 19
0.0087
LEU 20
0.0112
LEU 21
0.0105
VAL 22
0.0078
LEU 23
0.0098
LEU 24
0.0113
VAL 25
0.0076
LEU 26
0.0060
LEU 27
0.0079
GLN 28
0.0059
SER 29
0.0036
PRO 30
0.0029
GLU 31
0.0032
SER 32
0.0034
ASP 33
0.0040
THR 34
0.0032
LEU 35
0.0024
GLY 36
0.0015
GLY 37
0.0021
PHE 38
0.0030
GLY 39
0.0037
GLY 40
0.0060
PRO 41
0.0069
GLN 42
0.0065
CYS 43
0.0063
ASN 44
0.0082
LEU 45
0.0077
GLY 46
0.0092
SER 47
0.0110
MET 48
0.0119
PHE 49
0.0122
GLY 50
0.0107
LYS 51
0.0094
SER 52
0.0043
SER 53
0.0072
SER 54
0.0099
SER 55
0.0097
SER 56
0.0128
PHE 57
0.0200
ILE 58
0.0155
ALA 59
0.0138
LYS 60
0.0196
LEU 61
0.0173
THR 62
0.0138
ALA 63
0.0160
VAL 64
0.0175
VAL 65
0.0138
ALA 66
0.0122
ALA 67
0.0129
ALA 68
0.0105
PHE 69
0.0082
ILE 70
0.0076
VAL 71
0.0069
ASN 72
0.0036
THR 73
0.0039
ILE 74
0.0066
LEU 75
0.0055
LEU 76
0.0075
VAL 77
0.0102
GLY 78
0.0155
THR 79
0.0263
ASN 80
0.0435
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.