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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 = 0.0384
ALA 5
0.0256
ARG 6
0.0193
GLY 7
0.0332
ASN 8
0.0358
ALA 9
0.0308
GLY 10
0.0231
LEU 11
0.0099
PHE 12
0.0128
TRP 13
0.0092
ARG 14
0.0062
PHE 15
0.0067
GLY 16
0.0055
PHE 17
0.0060
THR 18
0.0051
LEU 19
0.0053
LEU 20
0.0071
ALA 21
0.0059
LEU 22
0.0039
ILE 23
0.0042
VAL 24
0.0036
TYR 25
0.0021
ARG 26
0.0022
LEU 27
0.0030
GLY 28
0.0035
THR 29
0.0026
TYR 30
0.0034
ILE 31
0.0036
PRO 32
0.0032
ILE 33
0.0038
PRO 34
0.0046
GLY 35
0.0043
VAL 36
0.0036
ASN 37
0.0049
PRO 38
0.0046
SER 39
0.0046
VAL 40
0.0049
VAL 41
0.0052
GLU 42
0.0050
ASP 43
0.0067
ILE 44
0.0058
ILE 45
0.0048
SER 46
0.0054
SER 47
0.0055
HSD 48
0.0085
ALA 49
0.0056
THR 50
0.0044
GLY 51
0.0039
VAL 52
0.0033
LEU 53
0.0026
GLY 54
0.0013
ILE 55
0.0032
PHE 56
0.0054
ASN 57
0.0049
VAL 58
0.0049
PHE 59
0.0064
SER 60
0.0063
GLY 61
0.0061
GLY 62
0.0042
ALA 63
0.0045
LEU 64
0.0043
GLY 65
0.0041
ARG 66
0.0038
MET 67
0.0031
THR 68
0.0029
ILE 69
0.0033
PHE 70
0.0035
ALA 71
0.0047
LEU 72
0.0054
ASN 73
0.0056
VAL 74
0.0069
MET 75
0.0071
PRO 76
0.0069
TYR 77
0.0064
ILE 78
0.0062
VAL 79
0.0067
SER 80
0.0065
SER 81
0.0055
ILE 82
0.0056
ILE 83
0.0074
VAL 84
0.0069
GLN 85
0.0084
LEU 86
0.0115
LEU 87
0.0108
SER 88
0.0092
VAL 89
0.0096
ALA 90
0.0112
ILE 91
0.0048
PRO 92
0.0090
THR 93
0.0080
LEU 94
0.0055
ASN 95
0.0032
GLU 96
0.0041
MET 97
0.0076
ARG 98
0.0062
GLN 99
0.0049
ASP 100
0.0063
GLY 101
0.0144
GLU 102
0.0229
LEU 103
0.0072
GLY 104
0.0061
ARG 105
0.0089
MET 106
0.0095
LYS 107
0.0056
MET 108
0.0086
SER 109
0.0089
THR 110
0.0069
TYR 111
0.0057
THR 112
0.0035
ARG 113
0.0037
TYR 114
0.0083
LEU 115
0.0075
SER 116
0.0073
VAL 117
0.0087
ALA 118
0.0103
PHE 119
0.0084
CYS 120
0.0079
ILE 121
0.0075
ALA 122
0.0050
GLN 123
0.0049
GLY 124
0.0042
LEU 125
0.0025
VAL 126
0.0017
ILE 127
0.0014
LEU 128
0.0015
LEU 129
0.0032
GLY 130
0.0032
LEU 131
0.0020
GLU 132
0.0003
ARG 133
0.0019
MET 134
0.0029
ASN 135
0.0060
SER 136
0.0076
ASP 137
0.0026
GLU 138
0.0028
VAL 139
0.0037
MET 140
0.0078
VAL 141
0.0090
VAL 142
0.0125
ILE 143
0.0046
ASN 144
0.0034
PRO 145
0.0030
GLY 146
0.0088
ILE 147
0.0116
MET 148
0.0109
PHE 149
0.0042
ARG 150
0.0039
VAL 151
0.0036
VAL 152
0.0021
GLY 153
0.0010
ILE 154
0.0008
SER 155
0.0025
SER 156
0.0018
LEU 157
0.0020
LEU 158
0.0041
ALA 159
0.0037
GLY 160
0.0040
THR 161
0.0057
MET 162
0.0047
PHE 163
0.0043
LEU 164
0.0045
LEU 165
0.0035
TRP 166
0.0032
LEU 167
0.0028
GLY 168
0.0028
GLU 169
0.0033
ARG 170
0.0041
ILE 171
0.0060
ASN 172
0.0070
ALA 173
0.0059
LYS 174
0.0041
GLY 175
0.0083
ILE 176
0.0081
GLY 177
0.0079
ASN 178
0.0099
GLY 179
0.0068
ILE 180
0.0059
SER 181
0.0063
LEU 182
0.0051
ILE 183
0.0050
ILE 184
0.0059
PHE 185
0.0051
VAL 186
0.0043
GLY 187
0.0051
ILE 188
0.0063
ILE 189
0.0062
SER 190
0.0058
GLU 191
0.0088
LEU 192
0.0093
PRO 193
0.0098
SER 194
0.0132
SER 195
0.0091
ILE 196
0.0058
SER 197
0.0072
SER 198
0.0100
VAL 199
0.0094
PHE 200
0.0132
LEU 201
0.0133
LEU 202
0.0128
GLY 203
0.0118
LYS 204
0.0095
ASN 205
0.0120
GLY 206
0.0127
GLU 207
0.0094
VAL 208
0.0067
SER 209
0.0149
GLY 210
0.0212
LEU 211
0.0124
VAL 212
0.0085
VAL 213
0.0146
LEU 214
0.0143
SER 215
0.0120
MET 216
0.0122
LEU 217
0.0132
LEU 218
0.0136
ALA 219
0.0123
PHE 220
0.0087
PHE 221
0.0048
ALA 222
0.0067
LEU 223
0.0057
PHE 224
0.0041
LEU 225
0.0040
LEU 226
0.0047
ILE 227
0.0045
ILE 228
0.0046
PHE 229
0.0047
PHE 230
0.0048
GLU 231
0.0049
ARG 232
0.0050
SER 233
0.0069
TYR 234
0.0071
ARG 235
0.0074
LYS 236
0.0071
VAL 237
0.0055
PHE 238
0.0062
VAL 239
0.0014
GLN 240
0.0014
TYR 241
0.0022
PRO 242
0.0091
LYS 243
0.0083
ARG 244
0.0079
GLN 245
0.0157
THR 246
0.0151
GLY 247
0.0126
GLY 248
0.0097
ARG 249
0.0042
PHE 250
0.0115
TYR 251
0.0084
ASN 252
0.0050
SER 253
0.0023
ASP 254
0.0110
SER 255
0.0079
SER 256
0.0079
TYR 257
0.0072
ILE 258
0.0069
PRO 259
0.0081
LEU 260
0.0053
LYS 261
0.0051
ILE 262
0.0057
ASN 263
0.0025
THR 264
0.0051
ALA 265
0.0067
GLY 266
0.0075
VAL 267
0.0065
ILE 268
0.0076
PRO 269
0.0053
PRO 270
0.0052
ILE 271
0.0056
PHE 272
0.0053
ALA 273
0.0041
ASN 274
0.0050
ALA 275
0.0069
LEU 276
0.0049
LEU 277
0.0036
LEU 278
0.0047
SER 279
0.0048
SER 280
0.0034
ILE 281
0.0027
SER 282
0.0028
LEU 283
0.0037
VAL 284
0.0038
ARG 285
0.0038
PHE 286
0.0035
HSD 287
0.0045
SER 288
0.0042
GLY 289
0.0085
SER 290
0.0152
GLU 291
0.0148
TRP 292
0.0079
ALA 293
0.0049
ASP 294
0.0052
VAL 295
0.0059
LEU 296
0.0039
LEU 297
0.0039
ARG 298
0.0036
TYR 299
0.0033
LEU 300
0.0022
SER 301
0.0046
SER 302
0.0047
GLU 303
0.0086
GLY 304
0.0160
ILE 305
0.0352
LEU 306
0.0249
TYR 307
0.0150
VAL 308
0.0109
SER 309
0.0185
VAL 310
0.0157
TYR 311
0.0071
ILE 312
0.0094
ALA 313
0.0104
LEU 314
0.0056
ILE 315
0.0055
MET 316
0.0057
PHE 317
0.0045
PHE 318
0.0016
THR 319
0.0004
PHE 320
0.0059
PHE 321
0.0098
TYR 322
0.0094
THR 323
0.0068
SER 324
0.0102
LEU 325
0.0152
VAL 326
0.0113
PHE 327
0.0051
ASP 328
0.0047
THR 329
0.0010
LYS 330
0.0106
GLU 331
0.0147
THR 332
0.0059
SER 333
0.0042
GLU 334
0.0084
MET 335
0.0041
LEU 336
0.0022
LYS 337
0.0108
LYS 338
0.0109
ASN 339
0.0154
GLY 340
0.0207
GLY 341
0.0037
PHE 342
0.0032
VAL 343
0.0032
PRO 344
0.0053
GLY 345
0.0058
LYS 346
0.0050
ARG 347
0.0118
PRO 348
0.0021
GLY 349
0.0132
LYS 350
0.0028
ALA 351
0.0043
THR 352
0.0023
LYS 353
0.0022
GLU 354
0.0044
TYR 355
0.0045
PHE 356
0.0039
ASP 357
0.0051
GLN 358
0.0066
VAL 359
0.0067
ILE 360
0.0052
GLY 361
0.0055
ARG 362
0.0067
ILE 363
0.0076
THR 364
0.0056
VAL 365
0.0042
LEU 366
0.0056
GLY 367
0.0041
ALA 368
0.0035
ILE 369
0.0046
TYR 370
0.0049
LEU 371
0.0039
SER 372
0.0048
VAL 373
0.0065
VAL 374
0.0057
CYS 375
0.0053
VAL 376
0.0080
VAL 377
0.0111
PRO 378
0.0092
GLU 379
0.0072
ILE 380
0.0153
VAL 381
0.0170
ARG 382
0.0143
HSD 383
0.0165
TYR 384
0.0207
CYS 385
0.0203
ALA 386
0.0128
VAL 387
0.0107
SER 388
0.0084
PHE 389
0.0046
THR 390
0.0056
LEU 391
0.0048
GLY 392
0.0046
GLY 393
0.0039
THR 394
0.0032
SER 395
0.0032
PHE 396
0.0032
LEU 397
0.0023
ILE 398
0.0045
ILE 399
0.0042
VAL 400
0.0052
ASN 401
0.0047
VAL 402
0.0038
ILE 403
0.0043
ASN 404
0.0051
ASP 405
0.0049
THR 406
0.0051
PHE 407
0.0056
SER 408
0.0087
GLN 409
0.0087
VAL 410
0.0098
GLN 411
0.0147
THR 412
0.0166
GLN 413
0.0177
VAL 414
0.0185
TYR 415
0.0206
SER 416
0.0275
GLY 417
0.0261
ARG 418
0.0136
TYR 419
0.0346
MET 5
0.0142
ILE 6
0.0098
GLY 7
0.0152
SER 8
0.0075
PHE 9
0.0088
ALA 10
0.0120
ARG 11
0.0126
PHE 12
0.0075
LEU 13
0.0120
CYS 14
0.0081
ASP 15
0.0082
VAL 16
0.0091
LYS 17
0.0176
GLN 18
0.0101
GLU 19
0.0086
ALA 20
0.0138
LEU 21
0.0097
GLN 22
0.0086
VAL 23
0.0097
SER 24
0.0088
TRP 25
0.0085
ALA 26
0.0101
SER 27
0.0058
ARG 28
0.0045
LYS 29
0.0021
GLU 30
0.0053
VAL 31
0.0062
SER 32
0.0068
VAL 33
0.0068
PHE 34
0.0071
LEU 35
0.0071
LEU 36
0.0070
ILE 37
0.0074
VAL 38
0.0071
LEU 39
0.0069
LEU 40
0.0069
THR 41
0.0073
VAL 42
0.0079
VAL 43
0.0106
VAL 44
0.0081
SER 45
0.0056
SER 46
0.0080
ILE 47
0.0150
LEU 48
0.0121
PHE 49
0.0073
SER 50
0.0121
CYS 51
0.0140
VAL 52
0.0100
ASP 53
0.0047
PHE 54
0.0064
VAL 55
0.0096
PHE 56
0.0083
LEU 57
0.0081
ARG 58
0.0084
LEU 59
0.0109
VAL 60
0.0141
LYS 61
0.0107
ILE 62
0.0055
ALA 63
0.0272
LEU 7
0.0060
MET 8
0.0106
PHE 9
0.0119
LEU 10
0.0051
THR 11
0.0086
ALA 12
0.0105
ALA 13
0.0070
GLN 14
0.0065
VAL 15
0.0062
PHE 16
0.0048
LEU 17
0.0028
ALA 18
0.0025
PHE 19
0.0053
LEU 20
0.0055
LEU 21
0.0057
VAL 22
0.0067
LEU 23
0.0068
LEU 24
0.0069
VAL 25
0.0057
LEU 26
0.0058
LEU 27
0.0054
GLN 28
0.0041
SER 29
0.0071
PRO 30
0.0104
GLU 31
0.0270
SER 32
0.0195
ASP 33
0.0136
THR 34
0.0177
LEU 35
0.0234
GLY 36
0.0285
GLY 37
0.0230
PHE 38
0.0163
GLY 39
0.0114
GLY 40
0.0135
PRO 41
0.0155
GLN 42
0.0156
CYS 43
0.0213
ASN 44
0.0327
LEU 45
0.0248
GLY 46
0.0175
SER 47
0.0326
MET 48
0.0341
PHE 49
0.0115
GLY 50
0.0131
LYS 51
0.0151
SER 52
0.0384
SER 53
0.0276
SER 54
0.0091
SER 55
0.0117
SER 56
0.0071
PHE 57
0.0062
ILE 58
0.0030
ALA 59
0.0116
LYS 60
0.0129
LEU 61
0.0043
THR 62
0.0064
ALA 63
0.0080
VAL 64
0.0057
VAL 65
0.0040
ALA 66
0.0050
ALA 67
0.0033
ALA 68
0.0023
PHE 69
0.0022
ILE 70
0.0029
VAL 71
0.0042
ASN 72
0.0055
THR 73
0.0063
ILE 74
0.0062
LEU 75
0.0077
LEU 76
0.0081
VAL 77
0.0089
GLY 78
0.0083
THR 79
0.0137
ASN 80
0.0093
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.