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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
0.0052
ARG 6
0.0112
GLY 7
0.0196
ASN 8
0.0194
ALA 9
0.0254
GLY 10
0.0206
LEU 11
0.0103
PHE 12
0.0161
TRP 13
0.0205
ARG 14
0.0144
PHE 15
0.0139
GLY 16
0.0169
PHE 17
0.0134
THR 18
0.0126
LEU 19
0.0113
LEU 20
0.0060
ALA 21
0.0063
LEU 22
0.0056
ILE 23
0.0043
VAL 24
0.0050
TYR 25
0.0047
ARG 26
0.0086
LEU 27
0.0104
GLY 28
0.0108
THR 29
0.0087
TYR 30
0.0101
ILE 31
0.0106
PRO 32
0.0051
ILE 33
0.0044
PRO 34
0.0051
GLY 35
0.0103
VAL 36
0.0052
ASN 37
0.0043
PRO 38
0.0083
SER 39
0.0091
VAL 40
0.0088
VAL 41
0.0098
GLU 42
0.0130
ASP 43
0.0138
ILE 44
0.0135
ILE 45
0.0148
SER 46
0.0171
SER 47
0.0176
HSD 48
0.0172
ALA 49
0.0183
THR 50
0.0133
GLY 51
0.0105
VAL 52
0.0094
LEU 53
0.0089
GLY 54
0.0073
ILE 55
0.0062
PHE 56
0.0045
ASN 57
0.0044
VAL 58
0.0029
PHE 59
0.0027
SER 60
0.0023
GLY 61
0.0011
GLY 62
0.0022
ALA 63
0.0046
LEU 64
0.0048
GLY 65
0.0075
ARG 66
0.0068
MET 67
0.0067
THR 68
0.0078
ILE 69
0.0084
PHE 70
0.0076
ALA 71
0.0045
LEU 72
0.0046
ASN 73
0.0039
VAL 74
0.0034
MET 75
0.0040
PRO 76
0.0050
TYR 77
0.0033
ILE 78
0.0041
VAL 79
0.0049
SER 80
0.0035
SER 81
0.0036
ILE 82
0.0035
ILE 83
0.0028
VAL 84
0.0027
GLN 85
0.0029
LEU 86
0.0035
LEU 87
0.0031
SER 88
0.0041
VAL 89
0.0064
ALA 90
0.0065
ILE 91
0.0055
PRO 92
0.0064
THR 93
0.0043
LEU 94
0.0033
ASN 95
0.0036
GLU 96
0.0024
MET 97
0.0025
ARG 98
0.0019
GLN 99
0.0027
ASP 100
0.0031
GLY 101
0.0109
GLU 102
0.0068
LEU 103
0.0041
GLY 104
0.0023
ARG 105
0.0052
MET 106
0.0069
LYS 107
0.0056
MET 108
0.0048
SER 109
0.0060
THR 110
0.0042
TYR 111
0.0035
THR 112
0.0033
ARG 113
0.0026
TYR 114
0.0031
LEU 115
0.0034
SER 116
0.0041
VAL 117
0.0052
ALA 118
0.0064
PHE 119
0.0072
CYS 120
0.0058
ILE 121
0.0073
ALA 122
0.0080
GLN 123
0.0057
GLY 124
0.0047
LEU 125
0.0040
VAL 126
0.0045
ILE 127
0.0033
LEU 128
0.0024
LEU 129
0.0042
GLY 130
0.0067
LEU 131
0.0087
GLU 132
0.0053
ARG 133
0.0115
MET 134
0.0122
ASN 135
0.0278
SER 136
0.0338
ASP 137
0.0179
GLU 138
0.0151
VAL 139
0.0052
MET 140
0.0078
VAL 141
0.0106
VAL 142
0.0204
ILE 143
0.0245
ASN 144
0.0289
PRO 145
0.0278
GLY 146
0.0202
ILE 147
0.0244
MET 148
0.0217
PHE 149
0.0130
ARG 150
0.0089
VAL 151
0.0119
VAL 152
0.0101
GLY 153
0.0084
ILE 154
0.0075
SER 155
0.0076
SER 156
0.0077
LEU 157
0.0071
LEU 158
0.0088
ALA 159
0.0079
GLY 160
0.0081
THR 161
0.0070
MET 162
0.0057
PHE 163
0.0052
LEU 164
0.0039
LEU 165
0.0038
TRP 166
0.0022
LEU 167
0.0024
GLY 168
0.0051
GLU 169
0.0057
ARG 170
0.0076
ILE 171
0.0096
ASN 172
0.0103
ALA 173
0.0127
LYS 174
0.0133
GLY 175
0.0141
ILE 176
0.0099
GLY 177
0.0100
ASN 178
0.0097
GLY 179
0.0055
ILE 180
0.0050
SER 181
0.0057
LEU 182
0.0053
ILE 183
0.0037
ILE 184
0.0044
PHE 185
0.0037
VAL 186
0.0032
GLY 187
0.0042
ILE 188
0.0035
ILE 189
0.0024
SER 190
0.0036
GLU 191
0.0040
LEU 192
0.0023
PRO 193
0.0035
SER 194
0.0067
SER 195
0.0049
ILE 196
0.0053
SER 197
0.0122
SER 198
0.0088
VAL 199
0.0075
PHE 200
0.0095
LEU 201
0.0046
LEU 202
0.0046
GLY 203
0.0146
LYS 204
0.0146
ASN 205
0.0176
GLY 206
0.0108
GLU 207
0.0102
VAL 208
0.0100
SER 209
0.0136
GLY 210
0.0165
LEU 211
0.0131
VAL 212
0.0063
VAL 213
0.0090
LEU 214
0.0093
SER 215
0.0056
MET 216
0.0049
LEU 217
0.0095
LEU 218
0.0147
ALA 219
0.0125
PHE 220
0.0111
PHE 221
0.0149
ALA 222
0.0148
LEU 223
0.0113
PHE 224
0.0083
LEU 225
0.0086
LEU 226
0.0082
ILE 227
0.0050
ILE 228
0.0038
PHE 229
0.0042
PHE 230
0.0043
GLU 231
0.0024
ARG 232
0.0020
SER 233
0.0031
TYR 234
0.0030
ARG 235
0.0031
LYS 236
0.0029
VAL 237
0.0019
PHE 238
0.0021
VAL 239
0.0003
GLN 240
0.0005
TYR 241
0.0008
PRO 242
0.0015
LYS 243
0.0017
ARG 244
0.0019
GLN 245
0.0026
THR 246
0.0026
GLY 247
0.0024
GLY 248
0.0024
ARG 249
0.0003
PHE 250
0.0021
TYR 251
0.0019
ASN 252
0.0014
SER 253
0.0013
ASP 254
0.0015
SER 255
0.0015
SER 256
0.0018
TYR 257
0.0026
ILE 258
0.0023
PRO 259
0.0026
LEU 260
0.0028
LYS 261
0.0026
ILE 262
0.0029
ASN 263
0.0023
THR 264
0.0018
ALA 265
0.0017
GLY 266
0.0043
VAL 267
0.0040
ILE 268
0.0039
PRO 269
0.0039
PRO 270
0.0040
ILE 271
0.0042
PHE 272
0.0040
ALA 273
0.0044
ASN 274
0.0048
ALA 275
0.0056
LEU 276
0.0055
LEU 277
0.0068
LEU 278
0.0071
SER 279
0.0076
SER 280
0.0082
ILE 281
0.0100
SER 282
0.0110
LEU 283
0.0124
VAL 284
0.0106
ARG 285
0.0115
PHE 286
0.0126
HSD 287
0.0209
SER 288
0.0212
GLY 289
0.0227
SER 290
0.0292
GLU 291
0.0220
TRP 292
0.0127
ALA 293
0.0111
ASP 294
0.0108
VAL 295
0.0104
LEU 296
0.0092
LEU 297
0.0080
ARG 298
0.0076
TYR 299
0.0058
LEU 300
0.0063
SER 301
0.0068
SER 302
0.0049
GLU 303
0.0048
GLY 304
0.0049
ILE 305
0.0043
LEU 306
0.0048
TYR 307
0.0061
VAL 308
0.0048
SER 309
0.0047
VAL 310
0.0052
TYR 311
0.0040
ILE 312
0.0036
ALA 313
0.0029
LEU 314
0.0031
ILE 315
0.0035
MET 316
0.0022
PHE 317
0.0021
PHE 318
0.0026
THR 319
0.0025
PHE 320
0.0021
PHE 321
0.0018
TYR 322
0.0018
THR 323
0.0019
SER 324
0.0028
LEU 325
0.0030
VAL 326
0.0026
PHE 327
0.0021
ASP 328
0.0026
THR 329
0.0024
LYS 330
0.0019
GLU 331
0.0013
THR 332
0.0012
SER 333
0.0014
GLU 334
0.0020
MET 335
0.0038
LEU 336
0.0020
LYS 337
0.0031
LYS 338
0.0077
ASN 339
0.0062
GLY 340
0.0042
GLY 341
0.0006
PHE 342
0.0006
VAL 343
0.0007
PRO 344
0.0016
GLY 345
0.0037
LYS 346
0.0038
ARG 347
0.0063
PRO 348
0.0033
GLY 349
0.0036
LYS 350
0.0055
ALA 351
0.0038
THR 352
0.0007
LYS 353
0.0010
GLU 354
0.0009
TYR 355
0.0009
PHE 356
0.0016
ASP 357
0.0016
GLN 358
0.0016
VAL 359
0.0021
ILE 360
0.0022
GLY 361
0.0026
ARG 362
0.0031
ILE 363
0.0034
THR 364
0.0039
VAL 365
0.0038
LEU 366
0.0041
GLY 367
0.0035
ALA 368
0.0026
ILE 369
0.0045
TYR 370
0.0049
LEU 371
0.0047
SER 372
0.0044
VAL 373
0.0053
VAL 374
0.0061
CYS 375
0.0053
VAL 376
0.0051
VAL 377
0.0095
PRO 378
0.0056
GLU 379
0.0056
ILE 380
0.0137
VAL 381
0.0106
ARG 382
0.0073
HSD 383
0.0168
TYR 384
0.0187
CYS 385
0.0176
ALA 386
0.0079
VAL 387
0.0090
SER 388
0.0065
PHE 389
0.0024
THR 390
0.0032
LEU 391
0.0027
GLY 392
0.0031
GLY 393
0.0036
THR 394
0.0038
SER 395
0.0040
PHE 396
0.0045
LEU 397
0.0045
ILE 398
0.0029
ILE 399
0.0037
VAL 400
0.0039
ASN 401
0.0029
VAL 402
0.0039
ILE 403
0.0045
ASN 404
0.0030
ASP 405
0.0048
THR 406
0.0060
PHE 407
0.0041
SER 408
0.0052
GLN 409
0.0071
VAL 410
0.0050
GLN 411
0.0057
THR 412
0.0084
GLN 413
0.0087
VAL 414
0.0090
TYR 415
0.0084
SER 416
0.0083
GLY 417
0.0160
ARG 418
0.0153
TYR 419
0.0097
MET 5
0.0100
ILE 6
0.0042
GLY 7
0.0106
SER 8
0.0052
PHE 9
0.0045
ALA 10
0.0048
ARG 11
0.0053
PHE 12
0.0045
LEU 13
0.0024
CYS 14
0.0044
ASP 15
0.0040
VAL 16
0.0017
LYS 17
0.0062
GLN 18
0.0045
GLU 19
0.0020
ALA 20
0.0043
LEU 21
0.0030
GLN 22
0.0039
VAL 23
0.0054
SER 24
0.0051
TRP 25
0.0047
ALA 26
0.0050
SER 27
0.0049
ARG 28
0.0088
LYS 29
0.0042
GLU 30
0.0023
VAL 31
0.0028
SER 32
0.0044
VAL 33
0.0050
PHE 34
0.0039
LEU 35
0.0067
LEU 36
0.0096
ILE 37
0.0083
VAL 38
0.0064
LEU 39
0.0099
LEU 40
0.0120
THR 41
0.0063
VAL 42
0.0041
VAL 43
0.0058
VAL 44
0.0030
SER 45
0.0024
SER 46
0.0024
ILE 47
0.0047
LEU 48
0.0030
PHE 49
0.0052
SER 50
0.0105
CYS 51
0.0121
VAL 52
0.0116
ASP 53
0.0173
PHE 54
0.0197
VAL 55
0.0171
PHE 56
0.0141
LEU 57
0.0148
ARG 58
0.0120
LEU 59
0.0114
VAL 60
0.0111
LYS 61
0.0060
ILE 62
0.0205
ALA 63
0.0310
LEU 7
0.0165
MET 8
0.0230
PHE 9
0.0196
LEU 10
0.0055
THR 11
0.0068
ALA 12
0.0153
ALA 13
0.0115
GLN 14
0.0083
VAL 15
0.0080
PHE 16
0.0081
LEU 17
0.0081
ALA 18
0.0084
PHE 19
0.0070
LEU 20
0.0045
LEU 21
0.0048
VAL 22
0.0057
LEU 23
0.0062
LEU 24
0.0046
VAL 25
0.0027
LEU 26
0.0049
LEU 27
0.0056
GLN 28
0.0055
SER 29
0.0052
PRO 30
0.0055
GLU 31
0.0110
SER 32
0.0116
ASP 33
0.0120
THR 34
0.0144
LEU 35
0.0149
GLY 36
0.0151
GLY 37
0.0130
PHE 38
0.0119
GLY 39
0.0123
GLY 40
0.0111
PRO 41
0.0091
GLN 42
0.0115
CYS 43
0.0125
ASN 44
0.0092
LEU 45
0.0090
GLY 46
0.0082
SER 47
0.0086
MET 48
0.0091
PHE 49
0.0139
GLY 50
0.0074
LYS 51
0.0086
SER 52
0.0168
SER 53
0.0420
SER 54
0.0327
SER 55
0.0113
SER 56
0.0109
PHE 57
0.0175
ILE 58
0.0098
ALA 59
0.0071
LYS 60
0.0170
LEU 61
0.0120
THR 62
0.0036
ALA 63
0.0094
VAL 64
0.0090
VAL 65
0.0042
ALA 66
0.0077
ALA 67
0.0087
ALA 68
0.0082
PHE 69
0.0087
ILE 70
0.0092
VAL 71
0.0080
ASN 72
0.0060
THR 73
0.0054
ILE 74
0.0053
LEU 75
0.0044
LEU 76
0.0019
VAL 77
0.0063
GLY 78
0.0114
THR 79
0.0154
ASN 80
0.0403
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.