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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 = 0.0412
ALA 5
0.0204
ARG 6
0.0195
GLY 7
0.0251
ASN 8
0.0354
ALA 9
0.0306
GLY 10
0.0215
LEU 11
0.0124
PHE 12
0.0100
TRP 13
0.0059
ARG 14
0.0074
PHE 15
0.0079
GLY 16
0.0079
PHE 17
0.0102
THR 18
0.0103
LEU 19
0.0099
LEU 20
0.0118
ALA 21
0.0101
LEU 22
0.0090
ILE 23
0.0092
VAL 24
0.0094
TYR 25
0.0080
ARG 26
0.0078
LEU 27
0.0078
GLY 28
0.0084
THR 29
0.0071
TYR 30
0.0062
ILE 31
0.0069
PRO 32
0.0083
ILE 33
0.0094
PRO 34
0.0101
GLY 35
0.0109
VAL 36
0.0079
ASN 37
0.0043
PRO 38
0.0083
SER 39
0.0071
VAL 40
0.0077
VAL 41
0.0094
GLU 42
0.0091
ASP 43
0.0101
ILE 44
0.0113
ILE 45
0.0114
SER 46
0.0123
SER 47
0.0162
HSD 48
0.0141
ALA 49
0.0093
THR 50
0.0092
GLY 51
0.0082
VAL 52
0.0042
LEU 53
0.0053
GLY 54
0.0044
ILE 55
0.0035
PHE 56
0.0049
ASN 57
0.0055
VAL 58
0.0041
PHE 59
0.0035
SER 60
0.0042
GLY 61
0.0050
GLY 62
0.0048
ALA 63
0.0045
LEU 64
0.0046
GLY 65
0.0053
ARG 66
0.0052
MET 67
0.0056
THR 68
0.0057
ILE 69
0.0062
PHE 70
0.0063
ALA 71
0.0035
LEU 72
0.0026
ASN 73
0.0031
VAL 74
0.0033
MET 75
0.0026
PRO 76
0.0030
TYR 77
0.0024
ILE 78
0.0022
VAL 79
0.0034
SER 80
0.0037
SER 81
0.0030
ILE 82
0.0028
ILE 83
0.0041
VAL 84
0.0043
GLN 85
0.0041
LEU 86
0.0063
LEU 87
0.0048
SER 88
0.0070
VAL 89
0.0102
ALA 90
0.0115
ILE 91
0.0122
PRO 92
0.0146
THR 93
0.0160
LEU 94
0.0101
ASN 95
0.0059
GLU 96
0.0079
MET 97
0.0069
ARG 98
0.0059
GLN 99
0.0091
ASP 100
0.0089
GLY 101
0.0151
GLU 102
0.0051
LEU 103
0.0113
GLY 104
0.0046
ARG 105
0.0082
MET 106
0.0106
LYS 107
0.0061
MET 108
0.0047
SER 109
0.0066
THR 110
0.0040
TYR 111
0.0045
THR 112
0.0023
ARG 113
0.0034
TYR 114
0.0044
LEU 115
0.0053
SER 116
0.0039
VAL 117
0.0029
ALA 118
0.0038
PHE 119
0.0037
CYS 120
0.0035
ILE 121
0.0030
ALA 122
0.0053
GLN 123
0.0064
GLY 124
0.0065
LEU 125
0.0098
VAL 126
0.0092
ILE 127
0.0054
LEU 128
0.0054
LEU 129
0.0079
GLY 130
0.0085
LEU 131
0.0015
GLU 132
0.0022
ARG 133
0.0016
MET 134
0.0037
ASN 135
0.0079
SER 136
0.0095
ASP 137
0.0086
GLU 138
0.0076
VAL 139
0.0065
MET 140
0.0036
VAL 141
0.0243
VAL 142
0.0412
ILE 143
0.0160
ASN 144
0.0161
PRO 145
0.0169
GLY 146
0.0151
ILE 147
0.0308
MET 148
0.0288
PHE 149
0.0091
ARG 150
0.0110
VAL 151
0.0148
VAL 152
0.0071
GLY 153
0.0061
ILE 154
0.0079
SER 155
0.0057
SER 156
0.0058
LEU 157
0.0050
LEU 158
0.0034
ALA 159
0.0035
GLY 160
0.0032
THR 161
0.0028
MET 162
0.0034
PHE 163
0.0047
LEU 164
0.0057
LEU 165
0.0050
TRP 166
0.0054
LEU 167
0.0079
GLY 168
0.0074
GLU 169
0.0071
ARG 170
0.0074
ILE 171
0.0087
ASN 172
0.0082
ALA 173
0.0078
LYS 174
0.0077
GLY 175
0.0108
ILE 176
0.0073
GLY 177
0.0067
ASN 178
0.0058
GLY 179
0.0070
ILE 180
0.0053
SER 181
0.0053
LEU 182
0.0062
ILE 183
0.0057
ILE 184
0.0044
PHE 185
0.0042
VAL 186
0.0053
GLY 187
0.0051
ILE 188
0.0051
ILE 189
0.0056
SER 190
0.0067
GLU 191
0.0086
LEU 192
0.0081
PRO 193
0.0085
SER 194
0.0093
SER 195
0.0086
ILE 196
0.0067
SER 197
0.0013
SER 198
0.0049
VAL 199
0.0036
PHE 200
0.0054
LEU 201
0.0061
LEU 202
0.0058
GLY 203
0.0067
LYS 204
0.0081
ASN 205
0.0056
GLY 206
0.0032
GLU 207
0.0038
VAL 208
0.0042
SER 209
0.0096
GLY 210
0.0103
LEU 211
0.0085
VAL 212
0.0045
VAL 213
0.0057
LEU 214
0.0101
SER 215
0.0082
MET 216
0.0071
LEU 217
0.0087
LEU 218
0.0098
ALA 219
0.0090
PHE 220
0.0058
PHE 221
0.0057
ALA 222
0.0059
LEU 223
0.0039
PHE 224
0.0037
LEU 225
0.0037
LEU 226
0.0033
ILE 227
0.0030
ILE 228
0.0048
PHE 229
0.0047
PHE 230
0.0025
GLU 231
0.0042
ARG 232
0.0060
SER 233
0.0045
TYR 234
0.0044
ARG 235
0.0046
LYS 236
0.0069
VAL 237
0.0062
PHE 238
0.0080
VAL 239
0.0060
GLN 240
0.0053
TYR 241
0.0063
PRO 242
0.0061
LYS 243
0.0034
ARG 244
0.0068
GLN 245
0.0043
THR 246
0.0034
GLY 247
0.0076
GLY 248
0.0045
ARG 249
0.0024
PHE 250
0.0047
TYR 251
0.0023
ASN 252
0.0044
SER 253
0.0072
ASP 254
0.0135
SER 255
0.0108
SER 256
0.0080
TYR 257
0.0089
ILE 258
0.0063
PRO 259
0.0063
LEU 260
0.0063
LYS 261
0.0060
ILE 262
0.0062
ASN 263
0.0067
THR 264
0.0066
ALA 265
0.0071
GLY 266
0.0052
VAL 267
0.0048
ILE 268
0.0049
PRO 269
0.0035
PRO 270
0.0033
ILE 271
0.0032
PHE 272
0.0010
ALA 273
0.0005
ASN 274
0.0006
ALA 275
0.0030
LEU 276
0.0040
LEU 277
0.0040
LEU 278
0.0055
SER 279
0.0082
SER 280
0.0094
ILE 281
0.0071
SER 282
0.0093
LEU 283
0.0106
VAL 284
0.0054
ARG 285
0.0053
PHE 286
0.0064
HSD 287
0.0035
SER 288
0.0072
GLY 289
0.0077
SER 290
0.0113
GLU 291
0.0081
TRP 292
0.0077
ALA 293
0.0047
ASP 294
0.0055
VAL 295
0.0048
LEU 296
0.0036
LEU 297
0.0052
ARG 298
0.0026
TYR 299
0.0038
LEU 300
0.0057
SER 301
0.0037
SER 302
0.0048
GLU 303
0.0043
GLY 304
0.0049
ILE 305
0.0087
LEU 306
0.0099
TYR 307
0.0081
VAL 308
0.0072
SER 309
0.0091
VAL 310
0.0093
TYR 311
0.0047
ILE 312
0.0048
ALA 313
0.0059
LEU 314
0.0042
ILE 315
0.0033
MET 316
0.0041
PHE 317
0.0061
PHE 318
0.0037
THR 319
0.0046
PHE 320
0.0063
PHE 321
0.0065
TYR 322
0.0059
THR 323
0.0064
SER 324
0.0052
LEU 325
0.0072
VAL 326
0.0089
PHE 327
0.0058
ASP 328
0.0058
THR 329
0.0037
LYS 330
0.0168
GLU 331
0.0213
THR 332
0.0066
SER 333
0.0082
GLU 334
0.0156
MET 335
0.0076
LEU 336
0.0064
LYS 337
0.0194
LYS 338
0.0144
ASN 339
0.0203
GLY 340
0.0304
GLY 341
0.0093
PHE 342
0.0053
VAL 343
0.0044
PRO 344
0.0080
GLY 345
0.0128
LYS 346
0.0088
ARG 347
0.0278
PRO 348
0.0016
GLY 349
0.0292
LYS 350
0.0097
ALA 351
0.0060
THR 352
0.0047
LYS 353
0.0079
GLU 354
0.0087
TYR 355
0.0083
PHE 356
0.0067
ASP 357
0.0061
GLN 358
0.0091
VAL 359
0.0076
ILE 360
0.0068
GLY 361
0.0064
ARG 362
0.0089
ILE 363
0.0087
THR 364
0.0086
VAL 365
0.0063
LEU 366
0.0055
GLY 367
0.0049
ALA 368
0.0054
ILE 369
0.0053
TYR 370
0.0043
LEU 371
0.0041
SER 372
0.0042
VAL 373
0.0041
VAL 374
0.0023
CYS 375
0.0025
VAL 376
0.0037
VAL 377
0.0026
PRO 378
0.0032
GLU 379
0.0055
ILE 380
0.0059
VAL 381
0.0047
ARG 382
0.0062
HSD 383
0.0076
TYR 384
0.0060
CYS 385
0.0059
ALA 386
0.0052
VAL 387
0.0079
SER 388
0.0092
PHE 389
0.0065
THR 390
0.0065
LEU 391
0.0060
GLY 392
0.0039
GLY 393
0.0016
THR 394
0.0017
SER 395
0.0021
PHE 396
0.0015
LEU 397
0.0020
ILE 398
0.0014
ILE 399
0.0014
VAL 400
0.0014
ASN 401
0.0026
VAL 402
0.0033
ILE 403
0.0025
ASN 404
0.0022
ASP 405
0.0034
THR 406
0.0041
PHE 407
0.0046
SER 408
0.0043
GLN 409
0.0049
VAL 410
0.0071
GLN 411
0.0082
THR 412
0.0132
GLN 413
0.0126
VAL 414
0.0105
TYR 415
0.0118
SER 416
0.0126
GLY 417
0.0098
ARG 418
0.0048
TYR 419
0.0107
MET 5
0.0102
ILE 6
0.0039
GLY 7
0.0222
SER 8
0.0153
PHE 9
0.0139
ALA 10
0.0128
ARG 11
0.0067
PHE 12
0.0055
LEU 13
0.0071
CYS 14
0.0057
ASP 15
0.0078
VAL 16
0.0086
LYS 17
0.0026
GLN 18
0.0075
GLU 19
0.0085
ALA 20
0.0024
LEU 21
0.0071
GLN 22
0.0091
VAL 23
0.0053
SER 24
0.0038
TRP 25
0.0075
ALA 26
0.0239
SER 27
0.0178
ARG 28
0.0148
LYS 29
0.0200
GLU 30
0.0179
VAL 31
0.0124
SER 32
0.0144
VAL 33
0.0149
PHE 34
0.0109
LEU 35
0.0085
LEU 36
0.0105
ILE 37
0.0078
VAL 38
0.0047
LEU 39
0.0063
LEU 40
0.0049
THR 41
0.0032
VAL 42
0.0033
VAL 43
0.0042
VAL 44
0.0044
SER 45
0.0044
SER 46
0.0050
ILE 47
0.0077
LEU 48
0.0063
PHE 49
0.0064
SER 50
0.0077
CYS 51
0.0074
VAL 52
0.0075
ASP 53
0.0056
PHE 54
0.0076
VAL 55
0.0101
PHE 56
0.0043
LEU 57
0.0020
ARG 58
0.0037
LEU 59
0.0014
VAL 60
0.0017
LYS 61
0.0070
ILE 62
0.0089
ALA 63
0.0223
LEU 7
0.0101
MET 8
0.0159
PHE 9
0.0270
LEU 10
0.0132
THR 11
0.0177
ALA 12
0.0231
ALA 13
0.0137
GLN 14
0.0139
VAL 15
0.0169
PHE 16
0.0136
LEU 17
0.0065
ALA 18
0.0079
PHE 19
0.0057
LEU 20
0.0057
LEU 21
0.0029
VAL 22
0.0024
LEU 23
0.0051
LEU 24
0.0061
VAL 25
0.0053
LEU 26
0.0052
LEU 27
0.0068
GLN 28
0.0038
SER 29
0.0031
PRO 30
0.0056
GLU 31
0.0134
SER 32
0.0080
ASP 33
0.0124
THR 34
0.0190
LEU 35
0.0163
GLY 36
0.0151
GLY 37
0.0053
PHE 38
0.0034
GLY 39
0.0055
GLY 40
0.0075
PRO 41
0.0093
GLN 42
0.0086
CYS 43
0.0089
ASN 44
0.0102
LEU 45
0.0101
GLY 46
0.0037
SER 47
0.0063
MET 48
0.0069
PHE 49
0.0052
GLY 50
0.0037
LYS 51
0.0058
SER 52
0.0173
SER 53
0.0129
SER 54
0.0154
SER 55
0.0080
SER 56
0.0131
PHE 57
0.0153
ILE 58
0.0065
ALA 59
0.0053
LYS 60
0.0095
LEU 61
0.0059
THR 62
0.0059
ALA 63
0.0053
VAL 64
0.0066
VAL 65
0.0051
ALA 66
0.0055
ALA 67
0.0044
ALA 68
0.0024
PHE 69
0.0031
ILE 70
0.0055
VAL 71
0.0075
ASN 72
0.0074
THR 73
0.0111
ILE 74
0.0131
LEU 75
0.0153
LEU 76
0.0140
VAL 77
0.0204
GLY 78
0.0218
THR 79
0.0259
ASN 80
0.0103
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.