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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 = 0.0637
ALA 5
0.0080
ARG 6
0.0077
GLY 7
0.0088
ASN 8
0.0100
ALA 9
0.0104
GLY 10
0.0104
LEU 11
0.0091
PHE 12
0.0085
TRP 13
0.0090
ARG 14
0.0082
PHE 15
0.0071
GLY 16
0.0073
PHE 17
0.0075
THR 18
0.0062
LEU 19
0.0056
LEU 20
0.0064
ALA 21
0.0058
LEU 22
0.0045
ILE 23
0.0050
VAL 24
0.0054
TYR 25
0.0041
ARG 26
0.0036
LEU 27
0.0049
GLY 28
0.0044
THR 29
0.0033
TYR 30
0.0046
ILE 31
0.0052
PRO 32
0.0050
ILE 33
0.0048
PRO 34
0.0061
GLY 35
0.0066
VAL 36
0.0057
ASN 37
0.0065
PRO 38
0.0055
SER 39
0.0064
VAL 40
0.0065
VAL 41
0.0051
GLU 42
0.0049
ASP 43
0.0062
ILE 44
0.0059
ILE 45
0.0047
SER 46
0.0055
SER 47
0.0065
HSD 48
0.0070
ALA 49
0.0065
THR 50
0.0051
GLY 51
0.0046
VAL 52
0.0045
LEU 53
0.0033
GLY 54
0.0029
ILE 55
0.0027
PHE 56
0.0021
ASN 57
0.0014
VAL 58
0.0014
PHE 59
0.0018
SER 60
0.0007
GLY 61
0.0007
GLY 62
0.0013
ALA 63
0.0017
LEU 64
0.0018
GLY 65
0.0030
ARG 66
0.0036
MET 67
0.0033
THR 68
0.0034
ILE 69
0.0036
PHE 70
0.0025
ALA 71
0.0016
LEU 72
0.0005
ASN 73
0.0016
VAL 74
0.0027
MET 75
0.0023
PRO 76
0.0023
TYR 77
0.0036
ILE 78
0.0040
VAL 79
0.0039
SER 80
0.0044
SER 81
0.0054
ILE 82
0.0057
ILE 83
0.0058
VAL 84
0.0065
GLN 85
0.0073
LEU 86
0.0076
LEU 87
0.0078
SER 88
0.0086
VAL 89
0.0095
ALA 90
0.0095
ILE 91
0.0095
PRO 92
0.0108
THR 93
0.0103
LEU 94
0.0093
ASN 95
0.0103
GLU 96
0.0113
MET 97
0.0103
ARG 98
0.0099
GLN 99
0.0115
ASP 100
0.0121
GLY 101
0.0123
GLU 102
0.0119
LEU 103
0.0109
GLY 104
0.0099
ARG 105
0.0093
MET 106
0.0088
LYS 107
0.0084
MET 108
0.0077
SER 109
0.0072
THR 110
0.0069
TYR 111
0.0061
THR 112
0.0056
ARG 113
0.0053
TYR 114
0.0047
LEU 115
0.0039
SER 116
0.0034
VAL 117
0.0031
ALA 118
0.0024
PHE 119
0.0020
CYS 120
0.0013
ILE 121
0.0012
ALA 122
0.0006
GLN 123
0.0008
GLY 124
0.0013
LEU 125
0.0017
VAL 126
0.0022
ILE 127
0.0026
LEU 128
0.0035
LEU 129
0.0039
GLY 130
0.0043
LEU 131
0.0045
GLU 132
0.0048
ARG 133
0.0057
MET 134
0.0061
ASN 135
0.0076
SER 136
0.0081
ASP 137
0.0072
GLU 138
0.0072
VAL 139
0.0066
MET 140
0.0074
VAL 141
0.0088
VAL 142
0.0094
ILE 143
0.0080
ASN 144
0.0077
PRO 145
0.0066
GLY 146
0.0060
ILE 147
0.0050
MET 148
0.0058
PHE 149
0.0053
ARG 150
0.0039
VAL 151
0.0041
VAL 152
0.0049
GLY 153
0.0037
ILE 154
0.0028
SER 155
0.0040
SER 156
0.0041
LEU 157
0.0027
LEU 158
0.0031
ALA 159
0.0045
GLY 160
0.0038
THR 161
0.0032
MET 162
0.0045
PHE 163
0.0052
LEU 164
0.0042
LEU 165
0.0047
TRP 166
0.0060
LEU 167
0.0056
GLY 168
0.0053
GLU 169
0.0066
ARG 170
0.0071
ILE 171
0.0065
ASN 172
0.0072
ALA 173
0.0084
LYS 174
0.0085
GLY 175
0.0075
ILE 176
0.0070
GLY 177
0.0065
ASN 178
0.0060
GLY 179
0.0052
ILE 180
0.0044
SER 181
0.0045
LEU 182
0.0042
ILE 183
0.0032
ILE 184
0.0026
PHE 185
0.0031
VAL 186
0.0024
GLY 187
0.0013
ILE 188
0.0016
ILE 189
0.0018
SER 190
0.0011
GLU 191
0.0003
LEU 192
0.0010
PRO 193
0.0004
SER 194
0.0008
SER 195
0.0012
ILE 196
0.0012
SER 197
0.0009
SER 198
0.0019
VAL 199
0.0023
PHE 200
0.0020
LEU 201
0.0025
LEU 202
0.0034
GLY 203
0.0035
LYS 204
0.0033
ASN 205
0.0042
GLY 206
0.0049
GLU 207
0.0049
VAL 208
0.0045
SER 209
0.0049
GLY 210
0.0043
LEU 211
0.0052
VAL 212
0.0050
VAL 213
0.0039
LEU 214
0.0043
SER 215
0.0052
MET 216
0.0044
LEU 217
0.0039
LEU 218
0.0050
ALA 219
0.0053
PHE 220
0.0045
PHE 221
0.0051
ALA 222
0.0059
LEU 223
0.0056
PHE 224
0.0055
LEU 225
0.0062
LEU 226
0.0063
ILE 227
0.0063
ILE 228
0.0065
PHE 229
0.0066
PHE 230
0.0065
GLU 231
0.0066
ARG 232
0.0065
SER 233
0.0058
TYR 234
0.0039
ARG 235
0.0016
LYS 236
0.0041
VAL 237
0.0069
PHE 238
0.0119
VAL 239
0.0173
GLN 240
0.0244
TYR 241
0.0298
PRO 242
0.0387
LYS 243
0.0385
ARG 244
0.0466
GLN 245
0.0513
THR 246
0.0579
GLY 247
0.0637
GLY 248
0.0585
ARG 249
0.0508
PHE 250
0.0429
TYR 251
0.0419
ASN 252
0.0370
SER 253
0.0352
ASP 254
0.0283
SER 255
0.0221
SER 256
0.0178
TYR 257
0.0114
ILE 258
0.0106
PRO 259
0.0081
LEU 260
0.0046
LYS 261
0.0054
ILE 262
0.0052
ASN 263
0.0066
THR 264
0.0068
ALA 265
0.0068
GLY 266
0.0064
VAL 267
0.0058
ILE 268
0.0059
PRO 269
0.0063
PRO 270
0.0056
ILE 271
0.0049
PHE 272
0.0054
ALA 273
0.0056
ASN 274
0.0046
ALA 275
0.0041
LEU 276
0.0049
LEU 277
0.0049
LEU 278
0.0037
SER 279
0.0039
SER 280
0.0047
ILE 281
0.0041
SER 282
0.0031
LEU 283
0.0039
VAL 284
0.0051
ARG 285
0.0048
PHE 286
0.0045
HSD 287
0.0058
SER 288
0.0067
GLY 289
0.0078
SER 290
0.0078
GLU 291
0.0086
TRP 292
0.0084
ALA 293
0.0069
ASP 294
0.0069
VAL 295
0.0078
LEU 296
0.0071
LEU 297
0.0059
ARG 298
0.0065
TYR 299
0.0071
LEU 300
0.0058
SER 301
0.0052
SER 302
0.0046
GLU 303
0.0050
GLY 304
0.0059
ILE 305
0.0069
LEU 306
0.0073
TYR 307
0.0062
VAL 308
0.0059
SER 309
0.0071
VAL 310
0.0067
TYR 311
0.0057
ILE 312
0.0064
ALA 313
0.0069
LEU 314
0.0062
ILE 315
0.0061
MET 316
0.0066
PHE 317
0.0071
PHE 318
0.0068
THR 319
0.0069
PHE 320
0.0070
PHE 321
0.0075
TYR 322
0.0075
THR 323
0.0070
SER 324
0.0068
LEU 325
0.0077
VAL 326
0.0083
PHE 327
0.0065
ASP 328
0.0070
THR 329
0.0056
LYS 330
0.0084
GLU 331
0.0128
THR 332
0.0119
SER 333
0.0128
GLU 334
0.0172
MET 335
0.0209
LEU 336
0.0202
LYS 337
0.0233
LYS 338
0.0284
ASN 339
0.0300
GLY 340
0.0310
GLY 341
0.0258
PHE 342
0.0217
VAL 343
0.0181
PRO 344
0.0227
GLY 345
0.0240
LYS 346
0.0203
ARG 347
0.0227
PRO 348
0.0207
GLY 349
0.0162
LYS 350
0.0107
ALA 351
0.0130
THR 352
0.0117
LYS 353
0.0067
GLU 354
0.0064
TYR 355
0.0078
PHE 356
0.0042
ASP 357
0.0011
GLN 358
0.0046
VAL 359
0.0017
ILE 360
0.0014
GLY 361
0.0032
ARG 362
0.0029
ILE 363
0.0028
THR 364
0.0049
VAL 365
0.0053
LEU 366
0.0055
GLY 367
0.0063
ALA 368
0.0063
ILE 369
0.0064
TYR 370
0.0066
LEU 371
0.0064
SER 372
0.0063
VAL 373
0.0064
VAL 374
0.0058
CYS 375
0.0054
VAL 376
0.0058
VAL 377
0.0058
PRO 378
0.0048
GLU 379
0.0050
ILE 380
0.0059
VAL 381
0.0053
ARG 382
0.0046
HSD 383
0.0055
TYR 384
0.0057
CYS 385
0.0049
ALA 386
0.0039
VAL 387
0.0037
SER 388
0.0028
PHE 389
0.0029
THR 390
0.0022
LEU 391
0.0030
GLY 392
0.0038
GLY 393
0.0047
THR 394
0.0042
SER 395
0.0036
PHE 396
0.0044
LEU 397
0.0050
ILE 398
0.0044
ILE 399
0.0041
VAL 400
0.0051
ASN 401
0.0056
VAL 402
0.0051
ILE 403
0.0053
ASN 404
0.0062
ASP 405
0.0065
THR 406
0.0061
PHE 407
0.0065
SER 408
0.0078
GLN 409
0.0081
VAL 410
0.0084
GLN 411
0.0092
THR 412
0.0106
GLN 413
0.0110
VAL 414
0.0111
TYR 415
0.0123
SER 416
0.0134
GLY 417
0.0134
ARG 418
0.0142
TYR 419
0.0158
MET 5
0.0124
ILE 6
0.0131
GLY 7
0.0122
SER 8
0.0096
PHE 9
0.0091
ALA 10
0.0102
ARG 11
0.0086
PHE 12
0.0065
LEU 13
0.0071
CYS 14
0.0072
ASP 15
0.0051
VAL 16
0.0041
LYS 17
0.0054
GLN 18
0.0048
GLU 19
0.0028
ALA 20
0.0033
LEU 21
0.0036
GLN 22
0.0019
VAL 23
0.0020
SER 24
0.0025
TRP 25
0.0043
ALA 26
0.0064
SER 27
0.0070
ARG 28
0.0076
LYS 29
0.0076
GLU 30
0.0071
VAL 31
0.0070
SER 32
0.0069
VAL 33
0.0068
PHE 34
0.0066
LEU 35
0.0060
LEU 36
0.0057
ILE 37
0.0057
VAL 38
0.0052
LEU 39
0.0046
LEU 40
0.0045
THR 41
0.0045
VAL 42
0.0035
VAL 43
0.0030
VAL 44
0.0036
SER 45
0.0032
SER 46
0.0019
ILE 47
0.0025
LEU 48
0.0036
PHE 49
0.0028
SER 50
0.0024
CYS 51
0.0039
VAL 52
0.0043
ASP 53
0.0038
PHE 54
0.0044
VAL 55
0.0059
PHE 56
0.0059
LEU 57
0.0058
ARG 58
0.0070
LEU 59
0.0081
VAL 60
0.0079
LYS 61
0.0085
ILE 62
0.0100
ALA 63
0.0106
LEU 7
0.0101
MET 8
0.0092
PHE 9
0.0098
LEU 10
0.0092
THR 11
0.0078
ALA 12
0.0079
ALA 13
0.0085
GLN 14
0.0072
VAL 15
0.0063
PHE 16
0.0074
LEU 17
0.0074
ALA 18
0.0059
PHE 19
0.0060
LEU 20
0.0073
LEU 21
0.0067
VAL 22
0.0057
LEU 23
0.0069
LEU 24
0.0078
VAL 25
0.0069
LEU 26
0.0067
LEU 27
0.0082
GLN 28
0.0084
SER 29
0.0083
PRO 30
0.0087
GLU 31
0.0091
SER 32
0.0090
ASP 33
0.0098
THR 34
0.0093
LEU 35
0.0081
GLY 36
0.0069
GLY 37
0.0066
PHE 38
0.0072
GLY 39
0.0074
GLY 40
0.0084
PRO 41
0.0095
GLN 42
0.0099
CYS 43
0.0097
ASN 44
0.0110
LEU 45
0.0104
GLY 46
0.0101
SER 47
0.0115
MET 48
0.0120
PHE 49
0.0116
GLY 50
0.0116
LYS 51
0.0114
SER 52
0.0127
SER 53
0.0130
SER 54
0.0122
SER 55
0.0109
SER 56
0.0113
PHE 57
0.0115
ILE 58
0.0101
ALA 59
0.0095
LYS 60
0.0101
LEU 61
0.0098
THR 62
0.0082
ALA 63
0.0084
VAL 64
0.0092
VAL 65
0.0083
ALA 66
0.0071
ALA 67
0.0080
ALA 68
0.0085
PHE 69
0.0071
ILE 70
0.0068
VAL 71
0.0083
ASN 72
0.0081
THR 73
0.0068
ILE 74
0.0077
LEU 75
0.0089
LEU 76
0.0081
VAL 77
0.0078
GLY 78
0.0094
THR 79
0.0099
ASN 80
0.0111
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.