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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 = 0.0423
ALA 5
0.0115
ARG 6
0.0135
GLY 7
0.0159
ASN 8
0.0148
ALA 9
0.0148
GLY 10
0.0127
LEU 11
0.0105
PHE 12
0.0114
TRP 13
0.0108
ARG 14
0.0079
PHE 15
0.0083
GLY 16
0.0089
PHE 17
0.0059
THR 18
0.0045
LEU 19
0.0056
LEU 20
0.0059
ALA 21
0.0041
LEU 22
0.0028
ILE 23
0.0043
VAL 24
0.0044
TYR 25
0.0026
ARG 26
0.0035
LEU 27
0.0043
GLY 28
0.0035
THR 29
0.0034
TYR 30
0.0043
ILE 31
0.0047
PRO 32
0.0029
ILE 33
0.0045
PRO 34
0.0043
GLY 35
0.0134
VAL 36
0.0131
ASN 37
0.0158
PRO 38
0.0135
SER 39
0.0144
VAL 40
0.0121
VAL 41
0.0085
GLU 42
0.0083
ASP 43
0.0064
ILE 44
0.0042
ILE 45
0.0037
SER 46
0.0083
SER 47
0.0324
HSD 48
0.0423
ALA 49
0.0250
THR 50
0.0102
GLY 51
0.0139
VAL 52
0.0112
LEU 53
0.0026
GLY 54
0.0019
ILE 55
0.0022
PHE 56
0.0028
ASN 57
0.0027
VAL 58
0.0028
PHE 59
0.0030
SER 60
0.0026
GLY 61
0.0031
GLY 62
0.0047
ALA 63
0.0040
LEU 64
0.0041
GLY 65
0.0078
ARG 66
0.0079
MET 67
0.0078
THR 68
0.0045
ILE 69
0.0038
PHE 70
0.0035
ALA 71
0.0035
LEU 72
0.0036
ASN 73
0.0031
VAL 74
0.0026
MET 75
0.0031
PRO 76
0.0029
TYR 77
0.0038
ILE 78
0.0046
VAL 79
0.0039
SER 80
0.0073
SER 81
0.0057
ILE 82
0.0061
ILE 83
0.0112
VAL 84
0.0103
GLN 85
0.0097
LEU 86
0.0138
LEU 87
0.0113
SER 88
0.0071
VAL 89
0.0110
ALA 90
0.0123
ILE 91
0.0053
PRO 92
0.0117
THR 93
0.0094
LEU 94
0.0025
ASN 95
0.0059
GLU 96
0.0099
MET 97
0.0083
ARG 98
0.0033
GLN 99
0.0061
ASP 100
0.0127
GLY 101
0.0151
GLU 102
0.0228
LEU 103
0.0198
GLY 104
0.0112
ARG 105
0.0116
MET 106
0.0163
LYS 107
0.0143
MET 108
0.0117
SER 109
0.0166
THR 110
0.0119
TYR 111
0.0112
THR 112
0.0116
ARG 113
0.0086
TYR 114
0.0078
LEU 115
0.0076
SER 116
0.0049
VAL 117
0.0018
ALA 118
0.0015
PHE 119
0.0029
CYS 120
0.0028
ILE 121
0.0026
ALA 122
0.0056
GLN 123
0.0061
GLY 124
0.0063
LEU 125
0.0078
VAL 126
0.0079
ILE 127
0.0078
LEU 128
0.0077
LEU 129
0.0066
GLY 130
0.0060
LEU 131
0.0058
GLU 132
0.0088
ARG 133
0.0086
MET 134
0.0083
ASN 135
0.0114
SER 136
0.0180
ASP 137
0.0133
GLU 138
0.0130
VAL 139
0.0145
MET 140
0.0214
VAL 141
0.0289
VAL 142
0.0281
ILE 143
0.0182
ASN 144
0.0153
PRO 145
0.0112
GLY 146
0.0078
ILE 147
0.0092
MET 148
0.0103
PHE 149
0.0090
ARG 150
0.0087
VAL 151
0.0088
VAL 152
0.0054
GLY 153
0.0048
ILE 154
0.0061
SER 155
0.0039
SER 156
0.0041
LEU 157
0.0040
LEU 158
0.0042
ALA 159
0.0043
GLY 160
0.0033
THR 161
0.0021
MET 162
0.0037
PHE 163
0.0037
LEU 164
0.0018
LEU 165
0.0037
TRP 166
0.0053
LEU 167
0.0027
GLY 168
0.0033
GLU 169
0.0046
ARG 170
0.0022
ILE 171
0.0009
ASN 172
0.0027
ALA 173
0.0020
LYS 174
0.0024
GLY 175
0.0021
ILE 176
0.0044
GLY 177
0.0032
ASN 178
0.0030
GLY 179
0.0028
ILE 180
0.0034
SER 181
0.0036
LEU 182
0.0025
ILE 183
0.0023
ILE 184
0.0030
PHE 185
0.0027
VAL 186
0.0019
GLY 187
0.0028
ILE 188
0.0037
ILE 189
0.0031
SER 190
0.0031
GLU 191
0.0042
LEU 192
0.0042
PRO 193
0.0045
SER 194
0.0050
SER 195
0.0036
ILE 196
0.0043
SER 197
0.0054
SER 198
0.0039
VAL 199
0.0050
PHE 200
0.0038
LEU 201
0.0008
LEU 202
0.0045
GLY 203
0.0090
LYS 204
0.0092
ASN 205
0.0108
GLY 206
0.0101
GLU 207
0.0108
VAL 208
0.0096
SER 209
0.0103
GLY 210
0.0119
LEU 211
0.0129
VAL 212
0.0094
VAL 213
0.0101
LEU 214
0.0118
SER 215
0.0093
MET 216
0.0086
LEU 217
0.0095
LEU 218
0.0091
ALA 219
0.0087
PHE 220
0.0083
PHE 221
0.0074
ALA 222
0.0083
LEU 223
0.0073
PHE 224
0.0057
LEU 225
0.0049
LEU 226
0.0049
ILE 227
0.0040
ILE 228
0.0020
PHE 229
0.0023
PHE 230
0.0037
GLU 231
0.0046
ARG 232
0.0052
SER 233
0.0050
TYR 234
0.0047
ARG 235
0.0046
LYS 236
0.0038
VAL 237
0.0025
PHE 238
0.0023
VAL 239
0.0030
GLN 240
0.0024
TYR 241
0.0018
PRO 242
0.0012
LYS 243
0.0007
ARG 244
0.0006
GLN 245
0.0014
THR 246
0.0014
GLY 247
0.0025
GLY 248
0.0028
ARG 249
0.0023
PHE 250
0.0015
TYR 251
0.0014
ASN 252
0.0012
SER 253
0.0011
ASP 254
0.0083
SER 255
0.0064
SER 256
0.0062
TYR 257
0.0032
ILE 258
0.0034
PRO 259
0.0048
LEU 260
0.0037
LYS 261
0.0040
ILE 262
0.0037
ASN 263
0.0033
THR 264
0.0036
ALA 265
0.0041
GLY 266
0.0040
VAL 267
0.0038
ILE 268
0.0041
PRO 269
0.0036
PRO 270
0.0036
ILE 271
0.0036
PHE 272
0.0028
ALA 273
0.0032
ASN 274
0.0027
ALA 275
0.0018
LEU 276
0.0021
LEU 277
0.0018
LEU 278
0.0036
SER 279
0.0070
SER 280
0.0090
ILE 281
0.0069
SER 282
0.0072
LEU 283
0.0094
VAL 284
0.0097
ARG 285
0.0061
PHE 286
0.0074
HSD 287
0.0128
SER 288
0.0156
GLY 289
0.0207
SER 290
0.0313
GLU 291
0.0182
TRP 292
0.0158
ALA 293
0.0138
ASP 294
0.0078
VAL 295
0.0145
LEU 296
0.0177
LEU 297
0.0126
ARG 298
0.0172
TYR 299
0.0200
LEU 300
0.0148
SER 301
0.0128
SER 302
0.0080
GLU 303
0.0122
GLY 304
0.0127
ILE 305
0.0191
LEU 306
0.0188
TYR 307
0.0126
VAL 308
0.0077
SER 309
0.0095
VAL 310
0.0090
TYR 311
0.0031
ILE 312
0.0027
ALA 313
0.0044
LEU 314
0.0026
ILE 315
0.0027
MET 316
0.0028
PHE 317
0.0024
PHE 318
0.0025
THR 319
0.0027
PHE 320
0.0043
PHE 321
0.0045
TYR 322
0.0043
THR 323
0.0041
SER 324
0.0047
LEU 325
0.0051
VAL 326
0.0029
PHE 327
0.0014
ASP 328
0.0025
THR 329
0.0044
LYS 330
0.0052
GLU 331
0.0058
THR 332
0.0053
SER 333
0.0034
GLU 334
0.0040
MET 335
0.0099
LEU 336
0.0061
LYS 337
0.0062
LYS 338
0.0128
ASN 339
0.0119
GLY 340
0.0085
GLY 341
0.0019
PHE 342
0.0011
VAL 343
0.0014
PRO 344
0.0020
GLY 345
0.0020
LYS 346
0.0015
ARG 347
0.0016
PRO 348
0.0021
GLY 349
0.0038
LYS 350
0.0101
ALA 351
0.0071
THR 352
0.0034
LYS 353
0.0041
GLU 354
0.0045
TYR 355
0.0033
PHE 356
0.0014
ASP 357
0.0011
GLN 358
0.0021
VAL 359
0.0031
ILE 360
0.0033
GLY 361
0.0036
ARG 362
0.0046
ILE 363
0.0037
THR 364
0.0048
VAL 365
0.0035
LEU 366
0.0038
GLY 367
0.0035
ALA 368
0.0027
ILE 369
0.0028
TYR 370
0.0024
LEU 371
0.0025
SER 372
0.0031
VAL 373
0.0032
VAL 374
0.0034
CYS 375
0.0031
VAL 376
0.0033
VAL 377
0.0064
PRO 378
0.0049
GLU 379
0.0070
ILE 380
0.0091
VAL 381
0.0075
ARG 382
0.0081
HSD 383
0.0112
TYR 384
0.0107
CYS 385
0.0115
ALA 386
0.0087
VAL 387
0.0095
SER 388
0.0081
PHE 389
0.0047
THR 390
0.0045
LEU 391
0.0045
GLY 392
0.0043
GLY 393
0.0035
THR 394
0.0037
SER 395
0.0048
PHE 396
0.0045
LEU 397
0.0044
ILE 398
0.0043
ILE 399
0.0039
VAL 400
0.0039
ASN 401
0.0033
VAL 402
0.0032
ILE 403
0.0022
ASN 404
0.0033
ASP 405
0.0046
THR 406
0.0047
PHE 407
0.0063
SER 408
0.0088
GLN 409
0.0098
VAL 410
0.0097
GLN 411
0.0125
THR 412
0.0153
GLN 413
0.0126
VAL 414
0.0101
TYR 415
0.0132
SER 416
0.0150
GLY 417
0.0175
ARG 418
0.0173
TYR 419
0.0183
MET 5
0.0256
ILE 6
0.0119
GLY 7
0.0240
SER 8
0.0144
PHE 9
0.0161
ALA 10
0.0204
ARG 11
0.0114
PHE 12
0.0098
LEU 13
0.0084
CYS 14
0.0052
ASP 15
0.0085
VAL 16
0.0043
LYS 17
0.0164
GLN 18
0.0206
GLU 19
0.0103
ALA 20
0.0114
LEU 21
0.0194
GLN 22
0.0142
VAL 23
0.0060
SER 24
0.0047
TRP 25
0.0040
ALA 26
0.0116
SER 27
0.0136
ARG 28
0.0146
LYS 29
0.0131
GLU 30
0.0081
VAL 31
0.0045
SER 32
0.0091
VAL 33
0.0102
PHE 34
0.0056
LEU 35
0.0053
LEU 36
0.0094
ILE 37
0.0069
VAL 38
0.0041
LEU 39
0.0082
LEU 40
0.0089
THR 41
0.0053
VAL 42
0.0058
VAL 43
0.0085
VAL 44
0.0076
SER 45
0.0047
SER 46
0.0058
ILE 47
0.0078
LEU 48
0.0063
PHE 49
0.0039
SER 50
0.0059
CYS 51
0.0068
VAL 52
0.0057
ASP 53
0.0063
PHE 54
0.0070
VAL 55
0.0068
PHE 56
0.0065
LEU 57
0.0071
ARG 58
0.0067
LEU 59
0.0055
VAL 60
0.0094
LYS 61
0.0119
ILE 62
0.0085
ALA 63
0.0064
LEU 7
0.0216
MET 8
0.0224
PHE 9
0.0191
LEU 10
0.0047
THR 11
0.0043
ALA 12
0.0044
ALA 13
0.0036
GLN 14
0.0045
VAL 15
0.0057
PHE 16
0.0088
LEU 17
0.0085
ALA 18
0.0075
PHE 19
0.0122
LEU 20
0.0130
LEU 21
0.0098
VAL 22
0.0098
LEU 23
0.0140
LEU 24
0.0142
VAL 25
0.0097
LEU 26
0.0107
LEU 27
0.0164
GLN 28
0.0124
SER 29
0.0116
PRO 30
0.0142
GLU 31
0.0071
SER 32
0.0096
ASP 33
0.0085
THR 34
0.0096
LEU 35
0.0095
GLY 36
0.0100
GLY 37
0.0060
PHE 38
0.0039
GLY 39
0.0055
GLY 40
0.0055
PRO 41
0.0074
GLN 42
0.0067
CYS 43
0.0067
ASN 44
0.0075
LEU 45
0.0080
GLY 46
0.0079
SER 47
0.0062
MET 48
0.0066
PHE 49
0.0076
GLY 50
0.0149
LYS 51
0.0194
SER 52
0.0332
SER 53
0.0327
SER 54
0.0326
SER 55
0.0231
SER 56
0.0195
PHE 57
0.0177
ILE 58
0.0179
ALA 59
0.0149
LYS 60
0.0145
LEU 61
0.0145
THR 62
0.0111
ALA 63
0.0092
VAL 64
0.0105
VAL 65
0.0108
ALA 66
0.0077
ALA 67
0.0080
ALA 68
0.0100
PHE 69
0.0078
ILE 70
0.0073
VAL 71
0.0089
ASN 72
0.0064
THR 73
0.0050
ILE 74
0.0089
LEU 75
0.0077
LEU 76
0.0068
VAL 77
0.0094
GLY 78
0.0134
THR 79
0.0137
ASN 80
0.0329
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.