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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 = 0.0441
ALA 5
0.0026
ARG 6
0.0038
GLY 7
0.0044
ASN 8
0.0033
ALA 9
0.0034
GLY 10
0.0031
LEU 11
0.0022
PHE 12
0.0037
TRP 13
0.0035
ARG 14
0.0026
PHE 15
0.0027
GLY 16
0.0031
PHE 17
0.0020
THR 18
0.0014
LEU 19
0.0019
LEU 20
0.0029
ALA 21
0.0023
LEU 22
0.0018
ILE 23
0.0031
VAL 24
0.0036
TYR 25
0.0032
ARG 26
0.0037
LEU 27
0.0050
GLY 28
0.0053
THR 29
0.0047
TYR 30
0.0059
ILE 31
0.0083
PRO 32
0.0107
ILE 33
0.0110
PRO 34
0.0116
GLY 35
0.0124
VAL 36
0.0067
ASN 37
0.0115
PRO 38
0.0083
SER 39
0.0143
VAL 40
0.0136
VAL 41
0.0094
GLU 42
0.0117
ASP 43
0.0152
ILE 44
0.0156
ILE 45
0.0129
SER 46
0.0174
SER 47
0.0250
HSD 48
0.0259
ALA 49
0.0172
THR 50
0.0121
GLY 51
0.0104
VAL 52
0.0059
LEU 53
0.0073
GLY 54
0.0063
ILE 55
0.0041
PHE 56
0.0039
ASN 57
0.0038
VAL 58
0.0033
PHE 59
0.0014
SER 60
0.0014
GLY 61
0.0014
GLY 62
0.0020
ALA 63
0.0010
LEU 64
0.0018
GLY 65
0.0028
ARG 66
0.0034
MET 67
0.0031
THR 68
0.0072
ILE 69
0.0083
PHE 70
0.0068
ALA 71
0.0030
LEU 72
0.0027
ASN 73
0.0025
VAL 74
0.0007
MET 75
0.0006
PRO 76
0.0008
TYR 77
0.0028
ILE 78
0.0032
VAL 79
0.0030
SER 80
0.0054
SER 81
0.0066
ILE 82
0.0068
ILE 83
0.0083
VAL 84
0.0083
GLN 85
0.0096
LEU 86
0.0125
LEU 87
0.0118
SER 88
0.0105
VAL 89
0.0123
ALA 90
0.0155
ILE 91
0.0154
PRO 92
0.0155
THR 93
0.0136
LEU 94
0.0112
ASN 95
0.0107
GLU 96
0.0095
MET 97
0.0065
ARG 98
0.0055
GLN 99
0.0039
ASP 100
0.0043
GLY 101
0.0035
GLU 102
0.0056
LEU 103
0.0028
GLY 104
0.0039
ARG 105
0.0056
MET 106
0.0065
LYS 107
0.0062
MET 108
0.0075
SER 109
0.0085
THR 110
0.0066
TYR 111
0.0066
THR 112
0.0063
ARG 113
0.0041
TYR 114
0.0041
LEU 115
0.0041
SER 116
0.0009
VAL 117
0.0028
ALA 118
0.0044
PHE 119
0.0054
CYS 120
0.0056
ILE 121
0.0089
ALA 122
0.0102
GLN 123
0.0065
GLY 124
0.0085
LEU 125
0.0126
VAL 126
0.0123
ILE 127
0.0074
LEU 128
0.0090
LEU 129
0.0149
GLY 130
0.0176
LEU 131
0.0143
GLU 132
0.0086
ARG 133
0.0111
MET 134
0.0221
ASN 135
0.0282
SER 136
0.0273
ASP 137
0.0115
GLU 138
0.0144
VAL 139
0.0095
MET 140
0.0127
VAL 141
0.0253
VAL 142
0.0324
ILE 143
0.0183
ASN 144
0.0126
PRO 145
0.0161
GLY 146
0.0100
ILE 147
0.0208
MET 148
0.0222
PHE 149
0.0141
ARG 150
0.0152
VAL 151
0.0196
VAL 152
0.0152
GLY 153
0.0115
ILE 154
0.0135
SER 155
0.0138
SER 156
0.0121
LEU 157
0.0099
LEU 158
0.0096
ALA 159
0.0091
GLY 160
0.0098
THR 161
0.0059
MET 162
0.0044
PHE 163
0.0051
LEU 164
0.0031
LEU 165
0.0016
TRP 166
0.0018
LEU 167
0.0020
GLY 168
0.0015
GLU 169
0.0010
ARG 170
0.0009
ILE 171
0.0005
ASN 172
0.0010
ALA 173
0.0003
LYS 174
0.0003
GLY 175
0.0004
ILE 176
0.0013
GLY 177
0.0012
ASN 178
0.0013
GLY 179
0.0008
ILE 180
0.0008
SER 181
0.0007
LEU 182
0.0005
ILE 183
0.0006
ILE 184
0.0005
PHE 185
0.0010
VAL 186
0.0009
GLY 187
0.0007
ILE 188
0.0008
ILE 189
0.0008
SER 190
0.0008
GLU 191
0.0019
LEU 192
0.0017
PRO 193
0.0018
SER 194
0.0032
SER 195
0.0034
ILE 196
0.0034
SER 197
0.0047
SER 198
0.0045
VAL 199
0.0042
PHE 200
0.0056
LEU 201
0.0045
LEU 202
0.0028
GLY 203
0.0042
LYS 204
0.0052
ASN 205
0.0040
GLY 206
0.0024
GLU 207
0.0025
VAL 208
0.0030
SER 209
0.0043
GLY 210
0.0042
LEU 211
0.0039
VAL 212
0.0027
VAL 213
0.0027
LEU 214
0.0033
SER 215
0.0026
MET 216
0.0024
LEU 217
0.0026
LEU 218
0.0033
ALA 219
0.0035
PHE 220
0.0033
PHE 221
0.0037
ALA 222
0.0040
LEU 223
0.0042
PHE 224
0.0039
LEU 225
0.0043
LEU 226
0.0048
ILE 227
0.0048
ILE 228
0.0048
PHE 229
0.0049
PHE 230
0.0059
GLU 231
0.0065
ARG 232
0.0063
SER 233
0.0056
TYR 234
0.0044
ARG 235
0.0031
LYS 236
0.0022
VAL 237
0.0021
PHE 238
0.0046
VAL 239
0.0037
GLN 240
0.0026
TYR 241
0.0034
PRO 242
0.0044
LYS 243
0.0034
ARG 244
0.0035
GLN 245
0.0072
THR 246
0.0082
GLY 247
0.0098
GLY 248
0.0113
ARG 249
0.0075
PHE 250
0.0056
TYR 251
0.0040
ASN 252
0.0032
SER 253
0.0038
ASP 254
0.0083
SER 255
0.0070
SER 256
0.0065
TYR 257
0.0041
ILE 258
0.0028
PRO 259
0.0025
LEU 260
0.0033
LYS 261
0.0042
ILE 262
0.0046
ASN 263
0.0033
THR 264
0.0023
ALA 265
0.0032
GLY 266
0.0009
VAL 267
0.0009
ILE 268
0.0023
PRO 269
0.0020
PRO 270
0.0016
ILE 271
0.0020
PHE 272
0.0041
ALA 273
0.0033
ASN 274
0.0028
ALA 275
0.0052
LEU 276
0.0057
LEU 277
0.0050
LEU 278
0.0054
SER 279
0.0069
SER 280
0.0064
ILE 281
0.0070
SER 282
0.0075
LEU 283
0.0082
VAL 284
0.0103
ARG 285
0.0102
PHE 286
0.0131
HSD 287
0.0183
SER 288
0.0199
GLY 289
0.0243
SER 290
0.0081
GLU 291
0.0283
TRP 292
0.0315
ALA 293
0.0118
ASP 294
0.0058
VAL 295
0.0165
LEU 296
0.0148
LEU 297
0.0089
ARG 298
0.0036
TYR 299
0.0095
LEU 300
0.0065
SER 301
0.0010
SER 302
0.0018
GLU 303
0.0023
GLY 304
0.0035
ILE 305
0.0077
LEU 306
0.0086
TYR 307
0.0058
VAL 308
0.0050
SER 309
0.0069
VAL 310
0.0070
TYR 311
0.0049
ILE 312
0.0051
ALA 313
0.0064
LEU 314
0.0055
ILE 315
0.0036
MET 316
0.0046
PHE 317
0.0057
PHE 318
0.0038
THR 319
0.0020
PHE 320
0.0020
PHE 321
0.0027
TYR 322
0.0018
THR 323
0.0009
SER 324
0.0018
LEU 325
0.0037
VAL 326
0.0041
PHE 327
0.0029
ASP 328
0.0045
THR 329
0.0052
LYS 330
0.0061
GLU 331
0.0069
THR 332
0.0048
SER 333
0.0033
GLU 334
0.0025
MET 335
0.0050
LEU 336
0.0033
LYS 337
0.0023
LYS 338
0.0066
ASN 339
0.0087
GLY 340
0.0072
GLY 341
0.0033
PHE 342
0.0012
VAL 343
0.0022
PRO 344
0.0031
GLY 345
0.0039
LYS 346
0.0034
ARG 347
0.0042
PRO 348
0.0016
GLY 349
0.0029
LYS 350
0.0067
ALA 351
0.0050
THR 352
0.0036
LYS 353
0.0045
GLU 354
0.0044
TYR 355
0.0036
PHE 356
0.0027
ASP 357
0.0028
GLN 358
0.0020
VAL 359
0.0019
ILE 360
0.0024
GLY 361
0.0023
ARG 362
0.0041
ILE 363
0.0039
THR 364
0.0043
VAL 365
0.0050
LEU 366
0.0055
GLY 367
0.0055
ALA 368
0.0044
ILE 369
0.0056
TYR 370
0.0058
LEU 371
0.0041
SER 372
0.0049
VAL 373
0.0058
VAL 374
0.0042
CYS 375
0.0042
VAL 376
0.0052
VAL 377
0.0044
PRO 378
0.0035
GLU 379
0.0038
ILE 380
0.0044
VAL 381
0.0032
ARG 382
0.0027
HSD 383
0.0037
TYR 384
0.0030
CYS 385
0.0034
ALA 386
0.0025
VAL 387
0.0028
SER 388
0.0026
PHE 389
0.0015
THR 390
0.0017
LEU 391
0.0018
GLY 392
0.0016
GLY 393
0.0018
THR 394
0.0014
SER 395
0.0017
PHE 396
0.0018
LEU 397
0.0021
ILE 398
0.0019
ILE 399
0.0015
VAL 400
0.0019
ASN 401
0.0021
VAL 402
0.0020
ILE 403
0.0019
ASN 404
0.0028
ASP 405
0.0023
THR 406
0.0016
PHE 407
0.0032
SER 408
0.0039
GLN 409
0.0032
VAL 410
0.0017
GLN 411
0.0047
THR 412
0.0052
GLN 413
0.0049
VAL 414
0.0050
TYR 415
0.0041
SER 416
0.0101
GLY 417
0.0144
ARG 418
0.0103
TYR 419
0.0094
MET 5
0.0046
ILE 6
0.0035
GLY 7
0.0074
SER 8
0.0053
PHE 9
0.0073
ALA 10
0.0087
ARG 11
0.0082
PHE 12
0.0080
LEU 13
0.0075
CYS 14
0.0060
ASP 15
0.0054
VAL 16
0.0053
LYS 17
0.0064
GLN 18
0.0044
GLU 19
0.0037
ALA 20
0.0046
LEU 21
0.0032
GLN 22
0.0025
VAL 23
0.0042
SER 24
0.0047
TRP 25
0.0055
ALA 26
0.0054
SER 27
0.0048
ARG 28
0.0072
LYS 29
0.0086
GLU 30
0.0081
VAL 31
0.0052
SER 32
0.0054
VAL 33
0.0067
PHE 34
0.0064
LEU 35
0.0046
LEU 36
0.0045
ILE 37
0.0046
VAL 38
0.0036
LEU 39
0.0032
LEU 40
0.0033
THR 41
0.0026
VAL 42
0.0021
VAL 43
0.0020
VAL 44
0.0023
SER 45
0.0019
SER 46
0.0016
ILE 47
0.0023
LEU 48
0.0024
PHE 49
0.0020
SER 50
0.0028
CYS 51
0.0037
VAL 52
0.0039
ASP 53
0.0047
PHE 54
0.0048
VAL 55
0.0042
PHE 56
0.0040
LEU 57
0.0041
ARG 58
0.0048
LEU 59
0.0040
VAL 60
0.0036
LYS 61
0.0049
ILE 62
0.0066
ALA 63
0.0071
LEU 7
0.0398
MET 8
0.0397
PHE 9
0.0379
LEU 10
0.0178
THR 11
0.0076
ALA 12
0.0082
ALA 13
0.0135
GLN 14
0.0123
VAL 15
0.0113
PHE 16
0.0091
LEU 17
0.0090
ALA 18
0.0097
PHE 19
0.0076
LEU 20
0.0042
LEU 21
0.0038
VAL 22
0.0039
LEU 23
0.0059
LEU 24
0.0061
VAL 25
0.0032
LEU 26
0.0052
LEU 27
0.0083
GLN 28
0.0058
SER 29
0.0066
PRO 30
0.0066
GLU 31
0.0069
SER 32
0.0068
ASP 33
0.0066
THR 34
0.0064
LEU 35
0.0061
GLY 36
0.0064
GLY 37
0.0035
PHE 38
0.0031
GLY 39
0.0027
GLY 40
0.0031
PRO 41
0.0036
GLN 42
0.0046
CYS 43
0.0044
ASN 44
0.0046
LEU 45
0.0032
GLY 46
0.0042
SER 47
0.0061
MET 48
0.0046
PHE 49
0.0051
GLY 50
0.0036
LYS 51
0.0089
SER 52
0.0358
SER 53
0.0348
SER 54
0.0355
SER 55
0.0127
SER 56
0.0120
PHE 57
0.0257
ILE 58
0.0170
ALA 59
0.0131
LYS 60
0.0226
LEU 61
0.0147
THR 62
0.0092
ALA 63
0.0140
VAL 64
0.0131
VAL 65
0.0076
ALA 66
0.0100
ALA 67
0.0113
ALA 68
0.0096
PHE 69
0.0100
ILE 70
0.0102
VAL 71
0.0102
ASN 72
0.0104
THR 73
0.0102
ILE 74
0.0110
LEU 75
0.0085
LEU 76
0.0087
VAL 77
0.0114
GLY 78
0.0139
THR 79
0.0236
ASN 80
0.0441
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.