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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 = 0.0420
ALA 5
0.0045
ARG 6
0.0051
GLY 7
0.0055
ASN 8
0.0065
ALA 9
0.0099
GLY 10
0.0105
LEU 11
0.0071
PHE 12
0.0077
TRP 13
0.0102
ARG 14
0.0082
PHE 15
0.0062
GLY 16
0.0083
PHE 17
0.0075
THR 18
0.0053
LEU 19
0.0055
LEU 20
0.0064
ALA 21
0.0051
LEU 22
0.0039
ILE 23
0.0052
VAL 24
0.0046
TYR 25
0.0035
ARG 26
0.0043
LEU 27
0.0046
GLY 28
0.0034
THR 29
0.0030
TYR 30
0.0024
ILE 31
0.0018
PRO 32
0.0011
ILE 33
0.0021
PRO 34
0.0039
GLY 35
0.0060
VAL 36
0.0040
ASN 37
0.0040
PRO 38
0.0024
SER 39
0.0038
VAL 40
0.0048
VAL 41
0.0033
GLU 42
0.0035
ASP 43
0.0049
ILE 44
0.0032
ILE 45
0.0021
SER 46
0.0032
SER 47
0.0016
HSD 48
0.0019
ALA 49
0.0024
THR 50
0.0019
GLY 51
0.0015
VAL 52
0.0025
LEU 53
0.0024
GLY 54
0.0024
ILE 55
0.0025
PHE 56
0.0025
ASN 57
0.0028
VAL 58
0.0027
PHE 59
0.0025
SER 60
0.0026
GLY 61
0.0025
GLY 62
0.0026
ALA 63
0.0023
LEU 64
0.0021
GLY 65
0.0022
ARG 66
0.0019
MET 67
0.0014
THR 68
0.0016
ILE 69
0.0018
PHE 70
0.0021
ALA 71
0.0019
LEU 72
0.0022
ASN 73
0.0022
VAL 74
0.0020
MET 75
0.0027
PRO 76
0.0032
TYR 77
0.0024
ILE 78
0.0024
VAL 79
0.0038
SER 80
0.0047
SER 81
0.0032
ILE 82
0.0059
ILE 83
0.0106
VAL 84
0.0070
GLN 85
0.0090
LEU 86
0.0191
LEU 87
0.0188
SER 88
0.0132
VAL 89
0.0229
ALA 90
0.0308
ILE 91
0.0283
PRO 92
0.0273
THR 93
0.0226
LEU 94
0.0138
ASN 95
0.0106
GLU 96
0.0052
MET 97
0.0106
ARG 98
0.0079
GLN 99
0.0137
ASP 100
0.0188
GLY 101
0.0325
GLU 102
0.0395
LEU 103
0.0331
GLY 104
0.0177
ARG 105
0.0133
MET 106
0.0181
LYS 107
0.0201
MET 108
0.0104
SER 109
0.0079
THR 110
0.0130
TYR 111
0.0130
THR 112
0.0071
ARG 113
0.0066
TYR 114
0.0091
LEU 115
0.0091
SER 116
0.0050
VAL 117
0.0051
ALA 118
0.0062
PHE 119
0.0046
CYS 120
0.0039
ILE 121
0.0039
ALA 122
0.0035
GLN 123
0.0027
GLY 124
0.0021
LEU 125
0.0021
VAL 126
0.0013
ILE 127
0.0011
LEU 128
0.0026
LEU 129
0.0032
GLY 130
0.0028
LEU 131
0.0030
GLU 132
0.0035
ARG 133
0.0053
MET 134
0.0054
ASN 135
0.0077
SER 136
0.0099
ASP 137
0.0081
GLU 138
0.0073
VAL 139
0.0057
MET 140
0.0087
VAL 141
0.0127
VAL 142
0.0162
ILE 143
0.0117
ASN 144
0.0116
PRO 145
0.0094
GLY 146
0.0106
ILE 147
0.0099
MET 148
0.0106
PHE 149
0.0065
ARG 150
0.0058
VAL 151
0.0066
VAL 152
0.0050
GLY 153
0.0024
ILE 154
0.0026
SER 155
0.0025
SER 156
0.0022
LEU 157
0.0018
LEU 158
0.0028
ALA 159
0.0025
GLY 160
0.0020
THR 161
0.0027
MET 162
0.0029
PHE 163
0.0023
LEU 164
0.0020
LEU 165
0.0020
TRP 166
0.0026
LEU 167
0.0024
GLY 168
0.0014
GLU 169
0.0026
ARG 170
0.0049
ILE 171
0.0047
ASN 172
0.0049
ALA 173
0.0090
LYS 174
0.0094
GLY 175
0.0074
ILE 176
0.0056
GLY 177
0.0043
ASN 178
0.0037
GLY 179
0.0024
ILE 180
0.0011
SER 181
0.0015
LEU 182
0.0010
ILE 183
0.0012
ILE 184
0.0014
PHE 185
0.0016
VAL 186
0.0020
GLY 187
0.0028
ILE 188
0.0038
ILE 189
0.0035
SER 190
0.0038
GLU 191
0.0056
LEU 192
0.0066
PRO 193
0.0074
SER 194
0.0095
SER 195
0.0087
ILE 196
0.0106
SER 197
0.0168
SER 198
0.0156
VAL 199
0.0104
PHE 200
0.0118
LEU 201
0.0178
LEU 202
0.0183
GLY 203
0.0115
LYS 204
0.0126
ASN 205
0.0241
GLY 206
0.0261
GLU 207
0.0282
VAL 208
0.0184
SER 209
0.0169
GLY 210
0.0120
LEU 211
0.0140
VAL 212
0.0084
VAL 213
0.0059
LEU 214
0.0080
SER 215
0.0061
MET 216
0.0053
LEU 217
0.0067
LEU 218
0.0061
ALA 219
0.0058
PHE 220
0.0064
PHE 221
0.0055
ALA 222
0.0059
LEU 223
0.0058
PHE 224
0.0050
LEU 225
0.0058
LEU 226
0.0063
ILE 227
0.0051
ILE 228
0.0048
PHE 229
0.0056
PHE 230
0.0035
GLU 231
0.0024
ARG 232
0.0035
SER 233
0.0038
TYR 234
0.0047
ARG 235
0.0054
LYS 236
0.0076
VAL 237
0.0065
PHE 238
0.0062
VAL 239
0.0078
GLN 240
0.0072
TYR 241
0.0072
PRO 242
0.0099
LYS 243
0.0083
ARG 244
0.0122
GLN 245
0.0192
THR 246
0.0199
GLY 247
0.0222
GLY 248
0.0252
ARG 249
0.0157
PHE 250
0.0106
TYR 251
0.0091
ASN 252
0.0102
SER 253
0.0140
ASP 254
0.0138
SER 255
0.0107
SER 256
0.0076
TYR 257
0.0066
ILE 258
0.0071
PRO 259
0.0075
LEU 260
0.0049
LYS 261
0.0040
ILE 262
0.0030
ASN 263
0.0054
THR 264
0.0064
ALA 265
0.0058
GLY 266
0.0053
VAL 267
0.0041
ILE 268
0.0046
PRO 269
0.0050
PRO 270
0.0044
ILE 271
0.0032
PHE 272
0.0040
ALA 273
0.0043
ASN 274
0.0035
ALA 275
0.0031
LEU 276
0.0034
LEU 277
0.0037
LEU 278
0.0031
SER 279
0.0033
SER 280
0.0033
ILE 281
0.0029
SER 282
0.0028
LEU 283
0.0031
VAL 284
0.0024
ARG 285
0.0014
PHE 286
0.0014
HSD 287
0.0009
SER 288
0.0025
GLY 289
0.0024
SER 290
0.0068
GLU 291
0.0086
TRP 292
0.0080
ALA 293
0.0045
ASP 294
0.0044
VAL 295
0.0052
LEU 296
0.0036
LEU 297
0.0030
ARG 298
0.0043
TYR 299
0.0041
LEU 300
0.0039
SER 301
0.0048
SER 302
0.0057
GLU 303
0.0066
GLY 304
0.0078
ILE 305
0.0094
LEU 306
0.0076
TYR 307
0.0060
VAL 308
0.0069
SER 309
0.0076
VAL 310
0.0063
TYR 311
0.0055
ILE 312
0.0061
ALA 313
0.0066
LEU 314
0.0051
ILE 315
0.0047
MET 316
0.0056
PHE 317
0.0074
PHE 318
0.0061
THR 319
0.0060
PHE 320
0.0074
PHE 321
0.0091
TYR 322
0.0091
THR 323
0.0078
SER 324
0.0085
LEU 325
0.0112
VAL 326
0.0099
PHE 327
0.0066
ASP 328
0.0056
THR 329
0.0048
LYS 330
0.0047
GLU 331
0.0040
THR 332
0.0055
SER 333
0.0054
GLU 334
0.0049
MET 335
0.0057
LEU 336
0.0062
LYS 337
0.0061
LYS 338
0.0064
ASN 339
0.0062
GLY 340
0.0063
GLY 341
0.0069
PHE 342
0.0075
VAL 343
0.0085
PRO 344
0.0092
GLY 345
0.0113
LYS 346
0.0111
ARG 347
0.0123
PRO 348
0.0090
GLY 349
0.0083
LYS 350
0.0095
ALA 351
0.0103
THR 352
0.0084
LYS 353
0.0065
GLU 354
0.0068
TYR 355
0.0070
PHE 356
0.0049
ASP 357
0.0035
GLN 358
0.0036
VAL 359
0.0031
ILE 360
0.0030
GLY 361
0.0035
ARG 362
0.0056
ILE 363
0.0020
THR 364
0.0034
VAL 365
0.0036
LEU 366
0.0018
GLY 367
0.0029
ALA 368
0.0043
ILE 369
0.0034
TYR 370
0.0033
LEU 371
0.0045
SER 372
0.0048
VAL 373
0.0050
VAL 374
0.0052
CYS 375
0.0055
VAL 376
0.0064
VAL 377
0.0065
PRO 378
0.0061
GLU 379
0.0071
ILE 380
0.0068
VAL 381
0.0058
ARG 382
0.0065
HSD 383
0.0072
TYR 384
0.0059
CYS 385
0.0082
ALA 386
0.0058
VAL 387
0.0068
SER 388
0.0069
PHE 389
0.0056
THR 390
0.0056
LEU 391
0.0060
GLY 392
0.0058
GLY 393
0.0056
THR 394
0.0047
SER 395
0.0046
PHE 396
0.0047
LEU 397
0.0045
ILE 398
0.0033
ILE 399
0.0031
VAL 400
0.0033
ASN 401
0.0027
VAL 402
0.0014
ILE 403
0.0016
ASN 404
0.0030
ASP 405
0.0032
THR 406
0.0036
PHE 407
0.0057
SER 408
0.0075
GLN 409
0.0082
VAL 410
0.0074
GLN 411
0.0087
THR 412
0.0092
GLN 413
0.0042
VAL 414
0.0039
TYR 415
0.0155
SER 416
0.0116
GLY 417
0.0176
ARG 418
0.0273
TYR 419
0.0420
MET 5
0.0343
ILE 6
0.0239
GLY 7
0.0098
SER 8
0.0205
PHE 9
0.0213
ALA 10
0.0134
ARG 11
0.0212
PHE 12
0.0193
LEU 13
0.0193
CYS 14
0.0190
ASP 15
0.0158
VAL 16
0.0128
LYS 17
0.0162
GLN 18
0.0156
GLU 19
0.0094
ALA 20
0.0095
LEU 21
0.0147
GLN 22
0.0123
VAL 23
0.0057
SER 24
0.0064
TRP 25
0.0047
ALA 26
0.0061
SER 27
0.0176
ARG 28
0.0226
LYS 29
0.0177
GLU 30
0.0113
VAL 31
0.0096
SER 32
0.0102
VAL 33
0.0083
PHE 34
0.0051
LEU 35
0.0049
LEU 36
0.0045
ILE 37
0.0025
VAL 38
0.0024
LEU 39
0.0033
LEU 40
0.0019
THR 41
0.0013
VAL 42
0.0027
VAL 43
0.0033
VAL 44
0.0027
SER 45
0.0024
SER 46
0.0040
ILE 47
0.0052
LEU 48
0.0052
PHE 49
0.0052
SER 50
0.0079
CYS 51
0.0093
VAL 52
0.0084
ASP 53
0.0087
PHE 54
0.0137
VAL 55
0.0136
PHE 56
0.0073
LEU 57
0.0070
ARG 58
0.0092
LEU 59
0.0058
VAL 60
0.0084
LYS 61
0.0127
ILE 62
0.0129
ALA 63
0.0306
LEU 7
0.0191
MET 8
0.0196
PHE 9
0.0197
LEU 10
0.0127
THR 11
0.0095
ALA 12
0.0095
ALA 13
0.0077
GLN 14
0.0052
VAL 15
0.0022
PHE 16
0.0021
LEU 17
0.0029
ALA 18
0.0020
PHE 19
0.0046
LEU 20
0.0051
LEU 21
0.0041
VAL 22
0.0050
LEU 23
0.0064
LEU 24
0.0059
VAL 25
0.0053
LEU 26
0.0065
LEU 27
0.0077
GLN 28
0.0070
SER 29
0.0081
PRO 30
0.0072
GLU 31
0.0161
SER 32
0.0157
ASP 33
0.0175
THR 34
0.0181
LEU 35
0.0141
GLY 36
0.0098
GLY 37
0.0066
PHE 38
0.0083
GLY 39
0.0074
GLY 40
0.0093
PRO 41
0.0114
GLN 42
0.0135
CYS 43
0.0142
ASN 44
0.0158
LEU 45
0.0131
GLY 46
0.0098
SER 47
0.0114
MET 48
0.0145
PHE 49
0.0153
GLY 50
0.0179
LYS 51
0.0172
SER 52
0.0196
SER 53
0.0120
SER 54
0.0066
SER 55
0.0030
SER 56
0.0076
PHE 57
0.0093
ILE 58
0.0072
ALA 59
0.0049
LYS 60
0.0074
LEU 61
0.0072
THR 62
0.0038
ALA 63
0.0033
VAL 64
0.0034
VAL 65
0.0030
ALA 66
0.0027
ALA 67
0.0035
ALA 68
0.0040
PHE 69
0.0032
ILE 70
0.0036
VAL 71
0.0063
ASN 72
0.0061
THR 73
0.0041
ILE 74
0.0053
LEU 75
0.0075
LEU 76
0.0068
VAL 77
0.0054
GLY 78
0.0081
THR 79
0.0115
ASN 80
0.0239
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.