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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 = 0.0397
ALA 5
0.0056
ARG 6
0.0072
GLY 7
0.0069
ASN 8
0.0058
ALA 9
0.0059
GLY 10
0.0057
LEU 11
0.0051
PHE 12
0.0059
TRP 13
0.0057
ARG 14
0.0040
PHE 15
0.0053
GLY 16
0.0069
PHE 17
0.0044
THR 18
0.0039
LEU 19
0.0053
LEU 20
0.0052
ALA 21
0.0043
LEU 22
0.0034
ILE 23
0.0036
VAL 24
0.0043
TYR 25
0.0029
ARG 26
0.0027
LEU 27
0.0036
GLY 28
0.0028
THR 29
0.0020
TYR 30
0.0017
ILE 31
0.0022
PRO 32
0.0066
ILE 33
0.0062
PRO 34
0.0058
GLY 35
0.0104
VAL 36
0.0099
ASN 37
0.0085
PRO 38
0.0095
SER 39
0.0090
VAL 40
0.0065
VAL 41
0.0075
GLU 42
0.0130
ASP 43
0.0130
ILE 44
0.0110
ILE 45
0.0150
SER 46
0.0259
SER 47
0.0397
HSD 48
0.0387
ALA 49
0.0168
THR 50
0.0061
GLY 51
0.0127
VAL 52
0.0072
LEU 53
0.0064
GLY 54
0.0064
ILE 55
0.0057
PHE 56
0.0050
ASN 57
0.0057
VAL 58
0.0059
PHE 59
0.0026
SER 60
0.0034
GLY 61
0.0028
GLY 62
0.0055
ALA 63
0.0055
LEU 64
0.0068
GLY 65
0.0070
ARG 66
0.0081
MET 67
0.0079
THR 68
0.0031
ILE 69
0.0017
PHE 70
0.0020
ALA 71
0.0055
LEU 72
0.0049
ASN 73
0.0042
VAL 74
0.0031
MET 75
0.0034
PRO 76
0.0033
TYR 77
0.0041
ILE 78
0.0035
VAL 79
0.0028
SER 80
0.0034
SER 81
0.0049
ILE 82
0.0048
ILE 83
0.0064
VAL 84
0.0054
GLN 85
0.0118
LEU 86
0.0197
LEU 87
0.0124
SER 88
0.0097
VAL 89
0.0201
ALA 90
0.0220
ILE 91
0.0137
PRO 92
0.0019
THR 93
0.0090
LEU 94
0.0039
ASN 95
0.0069
GLU 96
0.0119
MET 97
0.0092
ARG 98
0.0075
GLN 99
0.0112
ASP 100
0.0128
GLY 101
0.0193
GLU 102
0.0231
LEU 103
0.0167
GLY 104
0.0065
ARG 105
0.0034
MET 106
0.0049
LYS 107
0.0080
MET 108
0.0079
SER 109
0.0073
THR 110
0.0071
TYR 111
0.0070
THR 112
0.0075
ARG 113
0.0065
TYR 114
0.0064
LEU 115
0.0051
SER 116
0.0058
VAL 117
0.0057
ALA 118
0.0059
PHE 119
0.0055
CYS 120
0.0055
ILE 121
0.0055
ALA 122
0.0077
GLN 123
0.0083
GLY 124
0.0087
LEU 125
0.0102
VAL 126
0.0103
ILE 127
0.0098
LEU 128
0.0103
LEU 129
0.0108
GLY 130
0.0111
LEU 131
0.0099
GLU 132
0.0088
ARG 133
0.0090
MET 134
0.0098
ASN 135
0.0091
SER 136
0.0125
ASP 137
0.0084
GLU 138
0.0054
VAL 139
0.0055
MET 140
0.0039
VAL 141
0.0100
VAL 142
0.0123
ILE 143
0.0059
ASN 144
0.0089
PRO 145
0.0131
GLY 146
0.0112
ILE 147
0.0137
MET 148
0.0105
PHE 149
0.0084
ARG 150
0.0100
VAL 151
0.0095
VAL 152
0.0063
GLY 153
0.0073
ILE 154
0.0075
SER 155
0.0033
SER 156
0.0039
LEU 157
0.0045
LEU 158
0.0045
ALA 159
0.0042
GLY 160
0.0026
THR 161
0.0019
MET 162
0.0033
PHE 163
0.0010
LEU 164
0.0012
LEU 165
0.0025
TRP 166
0.0020
LEU 167
0.0003
GLY 168
0.0018
GLU 169
0.0027
ARG 170
0.0015
ILE 171
0.0015
ASN 172
0.0023
ALA 173
0.0035
LYS 174
0.0031
GLY 175
0.0032
ILE 176
0.0035
GLY 177
0.0036
ASN 178
0.0041
GLY 179
0.0024
ILE 180
0.0021
SER 181
0.0027
LEU 182
0.0019
ILE 183
0.0013
ILE 184
0.0011
PHE 185
0.0032
VAL 186
0.0027
GLY 187
0.0015
ILE 188
0.0020
ILE 189
0.0023
SER 190
0.0020
GLU 191
0.0003
LEU 192
0.0017
PRO 193
0.0033
SER 194
0.0027
SER 195
0.0023
ILE 196
0.0036
SER 197
0.0051
SER 198
0.0048
VAL 199
0.0043
PHE 200
0.0045
LEU 201
0.0048
LEU 202
0.0064
GLY 203
0.0049
LYS 204
0.0040
ASN 205
0.0072
GLY 206
0.0047
GLU 207
0.0069
VAL 208
0.0060
SER 209
0.0083
GLY 210
0.0083
LEU 211
0.0095
VAL 212
0.0036
VAL 213
0.0033
LEU 214
0.0064
SER 215
0.0044
MET 216
0.0042
LEU 217
0.0063
LEU 218
0.0065
ALA 219
0.0057
PHE 220
0.0082
PHE 221
0.0102
ALA 222
0.0082
LEU 223
0.0073
PHE 224
0.0067
LEU 225
0.0072
LEU 226
0.0069
ILE 227
0.0052
ILE 228
0.0052
PHE 229
0.0059
PHE 230
0.0047
GLU 231
0.0042
ARG 232
0.0050
SER 233
0.0027
TYR 234
0.0026
ARG 235
0.0026
LYS 236
0.0034
VAL 237
0.0026
PHE 238
0.0041
VAL 239
0.0036
GLN 240
0.0025
TYR 241
0.0014
PRO 242
0.0057
LYS 243
0.0059
ARG 244
0.0084
GLN 245
0.0057
THR 246
0.0014
GLY 247
0.0074
GLY 248
0.0065
ARG 249
0.0055
PHE 250
0.0087
TYR 251
0.0058
ASN 252
0.0062
SER 253
0.0067
ASP 254
0.0073
SER 255
0.0080
SER 256
0.0080
TYR 257
0.0057
ILE 258
0.0042
PRO 259
0.0040
LEU 260
0.0026
LYS 261
0.0025
ILE 262
0.0024
ASN 263
0.0019
THR 264
0.0020
ALA 265
0.0027
GLY 266
0.0034
VAL 267
0.0035
ILE 268
0.0038
PRO 269
0.0022
PRO 270
0.0013
ILE 271
0.0017
PHE 272
0.0026
ALA 273
0.0024
ASN 274
0.0022
ALA 275
0.0040
LEU 276
0.0033
LEU 277
0.0045
LEU 278
0.0068
SER 279
0.0085
SER 280
0.0075
ILE 281
0.0088
SER 282
0.0098
LEU 283
0.0104
VAL 284
0.0108
ARG 285
0.0094
PHE 286
0.0094
HSD 287
0.0124
SER 288
0.0164
GLY 289
0.0177
SER 290
0.0364
GLU 291
0.0384
TRP 292
0.0214
ALA 293
0.0121
ASP 294
0.0180
VAL 295
0.0210
LEU 296
0.0146
LEU 297
0.0125
ARG 298
0.0153
TYR 299
0.0153
LEU 300
0.0115
SER 301
0.0073
SER 302
0.0026
GLU 303
0.0057
GLY 304
0.0061
ILE 305
0.0103
LEU 306
0.0121
TYR 307
0.0076
VAL 308
0.0029
SER 309
0.0044
VAL 310
0.0067
TYR 311
0.0027
ILE 312
0.0034
ALA 313
0.0047
LEU 314
0.0030
ILE 315
0.0032
MET 316
0.0046
PHE 317
0.0053
PHE 318
0.0039
THR 319
0.0031
PHE 320
0.0032
PHE 321
0.0049
TYR 322
0.0038
THR 323
0.0024
SER 324
0.0047
LEU 325
0.0070
VAL 326
0.0035
PHE 327
0.0007
ASP 328
0.0015
THR 329
0.0024
LYS 330
0.0032
GLU 331
0.0034
THR 332
0.0030
SER 333
0.0031
GLU 334
0.0044
MET 335
0.0050
LEU 336
0.0035
LYS 337
0.0052
LYS 338
0.0065
ASN 339
0.0045
GLY 340
0.0046
GLY 341
0.0017
PHE 342
0.0020
VAL 343
0.0031
PRO 344
0.0046
GLY 345
0.0049
LYS 346
0.0039
ARG 347
0.0049
PRO 348
0.0026
GLY 349
0.0016
LYS 350
0.0048
ALA 351
0.0027
THR 352
0.0018
LYS 353
0.0016
GLU 354
0.0009
TYR 355
0.0007
PHE 356
0.0010
ASP 357
0.0019
GLN 358
0.0018
VAL 359
0.0017
ILE 360
0.0023
GLY 361
0.0033
ARG 362
0.0034
ILE 363
0.0031
THR 364
0.0045
VAL 365
0.0049
LEU 366
0.0048
GLY 367
0.0056
ALA 368
0.0049
ILE 369
0.0050
TYR 370
0.0052
LEU 371
0.0046
SER 372
0.0046
VAL 373
0.0056
VAL 374
0.0058
CYS 375
0.0050
VAL 376
0.0056
VAL 377
0.0085
PRO 378
0.0085
GLU 379
0.0082
ILE 380
0.0105
VAL 381
0.0093
ARG 382
0.0084
HSD 383
0.0103
TYR 384
0.0086
CYS 385
0.0066
ALA 386
0.0052
VAL 387
0.0065
SER 388
0.0058
PHE 389
0.0047
THR 390
0.0042
LEU 391
0.0036
GLY 392
0.0049
GLY 393
0.0047
THR 394
0.0030
SER 395
0.0041
PHE 396
0.0041
LEU 397
0.0035
ILE 398
0.0037
ILE 399
0.0040
VAL 400
0.0037
ASN 401
0.0040
VAL 402
0.0052
ILE 403
0.0055
ASN 404
0.0049
ASP 405
0.0051
THR 406
0.0058
PHE 407
0.0067
SER 408
0.0067
GLN 409
0.0062
VAL 410
0.0061
GLN 411
0.0066
THR 412
0.0070
GLN 413
0.0055
VAL 414
0.0050
TYR 415
0.0047
SER 416
0.0038
GLY 417
0.0033
ARG 418
0.0028
TYR 419
0.0011
MET 5
0.0116
ILE 6
0.0043
GLY 7
0.0153
SER 8
0.0085
PHE 9
0.0092
ALA 10
0.0109
ARG 11
0.0084
PHE 12
0.0082
LEU 13
0.0055
CYS 14
0.0043
ASP 15
0.0052
VAL 16
0.0032
LYS 17
0.0036
GLN 18
0.0044
GLU 19
0.0019
ALA 20
0.0027
LEU 21
0.0022
GLN 22
0.0020
VAL 23
0.0039
SER 24
0.0040
TRP 25
0.0040
ALA 26
0.0082
SER 27
0.0071
ARG 28
0.0138
LYS 29
0.0116
GLU 30
0.0104
VAL 31
0.0095
SER 32
0.0097
VAL 33
0.0080
PHE 34
0.0061
LEU 35
0.0074
LEU 36
0.0084
ILE 37
0.0068
VAL 38
0.0071
LEU 39
0.0097
LEU 40
0.0108
THR 41
0.0091
VAL 42
0.0081
VAL 43
0.0091
VAL 44
0.0087
SER 45
0.0072
SER 46
0.0054
ILE 47
0.0052
LEU 48
0.0052
PHE 49
0.0038
SER 50
0.0058
CYS 51
0.0047
VAL 52
0.0056
ASP 53
0.0109
PHE 54
0.0141
VAL 55
0.0143
PHE 56
0.0143
LEU 57
0.0158
ARG 58
0.0139
LEU 59
0.0145
VAL 60
0.0223
LYS 61
0.0128
ILE 62
0.0208
ALA 63
0.0343
LEU 7
0.0251
MET 8
0.0273
PHE 9
0.0303
LEU 10
0.0083
THR 11
0.0099
ALA 12
0.0174
ALA 13
0.0169
GLN 14
0.0136
VAL 15
0.0137
PHE 16
0.0253
LEU 17
0.0225
ALA 18
0.0159
PHE 19
0.0191
LEU 20
0.0180
LEU 21
0.0120
VAL 22
0.0104
LEU 23
0.0141
LEU 24
0.0086
VAL 25
0.0062
LEU 26
0.0106
LEU 27
0.0137
GLN 28
0.0063
SER 29
0.0069
PRO 30
0.0068
GLU 31
0.0066
SER 32
0.0070
ASP 33
0.0086
THR 34
0.0079
LEU 35
0.0081
GLY 36
0.0079
GLY 37
0.0071
PHE 38
0.0069
GLY 39
0.0067
GLY 40
0.0063
PRO 41
0.0060
GLN 42
0.0083
CYS 43
0.0093
ASN 44
0.0083
LEU 45
0.0064
GLY 46
0.0044
SER 47
0.0040
MET 48
0.0079
PHE 49
0.0104
GLY 50
0.0118
LYS 51
0.0102
SER 52
0.0271
SER 53
0.0235
SER 54
0.0261
SER 55
0.0166
SER 56
0.0280
PHE 57
0.0356
ILE 58
0.0148
ALA 59
0.0165
LYS 60
0.0252
LEU 61
0.0058
THR 62
0.0078
ALA 63
0.0167
VAL 64
0.0211
VAL 65
0.0193
ALA 66
0.0162
ALA 67
0.0195
ALA 68
0.0220
PHE 69
0.0156
ILE 70
0.0099
VAL 71
0.0149
ASN 72
0.0125
THR 73
0.0040
ILE 74
0.0084
LEU 75
0.0068
LEU 76
0.0021
VAL 77
0.0077
GLY 78
0.0090
THR 79
0.0050
ASN 80
0.0126
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.