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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 = 0.0528
ALA 5
0.0098
ARG 6
0.0095
GLY 7
0.0116
ASN 8
0.0137
ALA 9
0.0128
GLY 10
0.0105
LEU 11
0.0083
PHE 12
0.0074
TRP 13
0.0059
ARG 14
0.0044
PHE 15
0.0044
GLY 16
0.0041
PHE 17
0.0024
THR 18
0.0027
LEU 19
0.0025
LEU 20
0.0030
ALA 21
0.0023
LEU 22
0.0019
ILE 23
0.0048
VAL 24
0.0039
TYR 25
0.0030
ARG 26
0.0066
LEU 27
0.0073
GLY 28
0.0054
THR 29
0.0057
TYR 30
0.0063
ILE 31
0.0044
PRO 32
0.0063
ILE 33
0.0055
PRO 34
0.0062
GLY 35
0.0105
VAL 36
0.0093
ASN 37
0.0161
PRO 38
0.0101
SER 39
0.0130
VAL 40
0.0155
VAL 41
0.0083
GLU 42
0.0043
ASP 43
0.0122
ILE 44
0.0160
ILE 45
0.0137
SER 46
0.0217
SER 47
0.0509
HSD 48
0.0527
ALA 49
0.0279
THR 50
0.0116
GLY 51
0.0153
VAL 52
0.0090
LEU 53
0.0032
GLY 54
0.0034
ILE 55
0.0034
PHE 56
0.0026
ASN 57
0.0028
VAL 58
0.0026
PHE 59
0.0022
SER 60
0.0025
GLY 61
0.0026
GLY 62
0.0043
ALA 63
0.0038
LEU 64
0.0033
GLY 65
0.0055
ARG 66
0.0040
MET 67
0.0025
THR 68
0.0040
ILE 69
0.0035
PHE 70
0.0039
ALA 71
0.0029
LEU 72
0.0029
ASN 73
0.0031
VAL 74
0.0021
MET 75
0.0015
PRO 76
0.0019
TYR 77
0.0008
ILE 78
0.0004
VAL 79
0.0007
SER 80
0.0033
SER 81
0.0013
ILE 82
0.0034
ILE 83
0.0088
VAL 84
0.0070
GLN 85
0.0062
LEU 86
0.0139
LEU 87
0.0123
SER 88
0.0059
VAL 89
0.0082
ALA 90
0.0100
ILE 91
0.0056
PRO 92
0.0062
THR 93
0.0107
LEU 94
0.0073
ASN 95
0.0031
GLU 96
0.0092
MET 97
0.0094
ARG 98
0.0052
GLN 99
0.0049
ASP 100
0.0102
GLY 101
0.0139
GLU 102
0.0239
LEU 103
0.0192
GLY 104
0.0112
ARG 105
0.0119
MET 106
0.0152
LYS 107
0.0123
MET 108
0.0093
SER 109
0.0131
THR 110
0.0068
TYR 111
0.0063
THR 112
0.0066
ARG 113
0.0036
TYR 114
0.0043
LEU 115
0.0045
SER 116
0.0026
VAL 117
0.0023
ALA 118
0.0023
PHE 119
0.0031
CYS 120
0.0029
ILE 121
0.0031
ALA 122
0.0050
GLN 123
0.0041
GLY 124
0.0039
LEU 125
0.0054
VAL 126
0.0062
ILE 127
0.0041
LEU 128
0.0044
LEU 129
0.0086
GLY 130
0.0101
LEU 131
0.0074
GLU 132
0.0061
ARG 133
0.0107
MET 134
0.0140
ASN 135
0.0200
SER 136
0.0247
ASP 137
0.0172
GLU 138
0.0171
VAL 139
0.0151
MET 140
0.0209
VAL 141
0.0213
VAL 142
0.0134
ILE 143
0.0141
ASN 144
0.0147
PRO 145
0.0144
GLY 146
0.0082
ILE 147
0.0084
MET 148
0.0058
PHE 149
0.0038
ARG 150
0.0029
VAL 151
0.0031
VAL 152
0.0032
GLY 153
0.0032
ILE 154
0.0038
SER 155
0.0038
SER 156
0.0041
LEU 157
0.0039
LEU 158
0.0034
ALA 159
0.0037
GLY 160
0.0038
THR 161
0.0029
MET 162
0.0030
PHE 163
0.0034
LEU 164
0.0025
LEU 165
0.0022
TRP 166
0.0027
LEU 167
0.0014
GLY 168
0.0014
GLU 169
0.0014
ARG 170
0.0025
ILE 171
0.0023
ASN 172
0.0016
ALA 173
0.0042
LYS 174
0.0036
GLY 175
0.0038
ILE 176
0.0031
GLY 177
0.0026
ASN 178
0.0023
GLY 179
0.0020
ILE 180
0.0016
SER 181
0.0017
LEU 182
0.0017
ILE 183
0.0019
ILE 184
0.0018
PHE 185
0.0016
VAL 186
0.0021
GLY 187
0.0028
ILE 188
0.0023
ILE 189
0.0024
SER 190
0.0034
GLU 191
0.0030
LEU 192
0.0022
PRO 193
0.0023
SER 194
0.0032
SER 195
0.0049
ILE 196
0.0041
SER 197
0.0085
SER 198
0.0094
VAL 199
0.0094
PHE 200
0.0114
LEU 201
0.0072
LEU 202
0.0063
GLY 203
0.0124
LYS 204
0.0130
ASN 205
0.0074
GLY 206
0.0040
GLU 207
0.0044
VAL 208
0.0062
SER 209
0.0034
GLY 210
0.0052
LEU 211
0.0041
VAL 212
0.0028
VAL 213
0.0028
LEU 214
0.0021
SER 215
0.0032
MET 216
0.0027
LEU 217
0.0017
LEU 218
0.0026
ALA 219
0.0035
PHE 220
0.0032
PHE 221
0.0035
ALA 222
0.0034
LEU 223
0.0030
PHE 224
0.0025
LEU 225
0.0042
LEU 226
0.0026
ILE 227
0.0021
ILE 228
0.0044
PHE 229
0.0050
PHE 230
0.0030
GLU 231
0.0037
ARG 232
0.0062
SER 233
0.0047
TYR 234
0.0048
ARG 235
0.0045
LYS 236
0.0074
VAL 237
0.0063
PHE 238
0.0076
VAL 239
0.0076
GLN 240
0.0066
TYR 241
0.0069
PRO 242
0.0116
LYS 243
0.0114
ARG 244
0.0119
GLN 245
0.0064
THR 246
0.0060
GLY 247
0.0130
GLY 248
0.0154
ARG 249
0.0123
PHE 250
0.0148
TYR 251
0.0130
ASN 252
0.0111
SER 253
0.0096
ASP 254
0.0126
SER 255
0.0119
SER 256
0.0123
TYR 257
0.0093
ILE 258
0.0080
PRO 259
0.0077
LEU 260
0.0024
LYS 261
0.0026
ILE 262
0.0027
ASN 263
0.0034
THR 264
0.0043
ALA 265
0.0037
GLY 266
0.0036
VAL 267
0.0034
ILE 268
0.0042
PRO 269
0.0059
PRO 270
0.0054
ILE 271
0.0047
PHE 272
0.0052
ALA 273
0.0053
ASN 274
0.0045
ALA 275
0.0039
LEU 276
0.0039
LEU 277
0.0041
LEU 278
0.0016
SER 279
0.0010
SER 280
0.0016
ILE 281
0.0009
SER 282
0.0014
LEU 283
0.0017
VAL 284
0.0017
ARG 285
0.0018
PHE 286
0.0048
HSD 287
0.0048
SER 288
0.0051
GLY 289
0.0079
SER 290
0.0172
GLU 291
0.0151
TRP 292
0.0208
ALA 293
0.0123
ASP 294
0.0074
VAL 295
0.0141
LEU 296
0.0132
LEU 297
0.0074
ARG 298
0.0090
TYR 299
0.0118
LEU 300
0.0078
SER 301
0.0079
SER 302
0.0049
GLU 303
0.0039
GLY 304
0.0102
ILE 305
0.0191
LEU 306
0.0160
TYR 307
0.0115
VAL 308
0.0117
SER 309
0.0146
VAL 310
0.0126
TYR 311
0.0098
ILE 312
0.0112
ALA 313
0.0123
LEU 314
0.0096
ILE 315
0.0089
MET 316
0.0093
PHE 317
0.0097
PHE 318
0.0085
THR 319
0.0075
PHE 320
0.0060
PHE 321
0.0080
TYR 322
0.0071
THR 323
0.0058
SER 324
0.0056
LEU 325
0.0069
VAL 326
0.0044
PHE 327
0.0043
ASP 328
0.0041
THR 329
0.0051
LYS 330
0.0039
GLU 331
0.0054
THR 332
0.0044
SER 333
0.0035
GLU 334
0.0051
MET 335
0.0063
LEU 336
0.0060
LYS 337
0.0061
LYS 338
0.0081
ASN 339
0.0055
GLY 340
0.0072
GLY 341
0.0044
PHE 342
0.0050
VAL 343
0.0062
PRO 344
0.0090
GLY 345
0.0088
LYS 346
0.0045
ARG 347
0.0045
PRO 348
0.0068
GLY 349
0.0101
LYS 350
0.0279
ALA 351
0.0129
THR 352
0.0045
LYS 353
0.0061
GLU 354
0.0091
TYR 355
0.0057
PHE 356
0.0031
ASP 357
0.0050
GLN 358
0.0059
VAL 359
0.0037
ILE 360
0.0044
GLY 361
0.0055
ARG 362
0.0049
ILE 363
0.0040
THR 364
0.0047
VAL 365
0.0044
LEU 366
0.0029
GLY 367
0.0042
ALA 368
0.0057
ILE 369
0.0045
TYR 370
0.0038
LEU 371
0.0065
SER 372
0.0074
VAL 373
0.0064
VAL 374
0.0064
CYS 375
0.0073
VAL 376
0.0077
VAL 377
0.0070
PRO 378
0.0060
GLU 379
0.0062
ILE 380
0.0071
VAL 381
0.0062
ARG 382
0.0050
HSD 383
0.0062
TYR 384
0.0066
CYS 385
0.0052
ALA 386
0.0028
VAL 387
0.0024
SER 388
0.0025
PHE 389
0.0021
THR 390
0.0022
LEU 391
0.0023
GLY 392
0.0043
GLY 393
0.0046
THR 394
0.0046
SER 395
0.0035
PHE 396
0.0032
LEU 397
0.0040
ILE 398
0.0029
ILE 399
0.0021
VAL 400
0.0022
ASN 401
0.0025
VAL 402
0.0022
ILE 403
0.0023
ASN 404
0.0022
ASP 405
0.0012
THR 406
0.0007
PHE 407
0.0013
SER 408
0.0025
GLN 409
0.0023
VAL 410
0.0056
GLN 411
0.0063
THR 412
0.0068
GLN 413
0.0071
VAL 414
0.0074
TYR 415
0.0062
SER 416
0.0027
GLY 417
0.0073
ARG 418
0.0086
TYR 419
0.0127
MET 5
0.0098
ILE 6
0.0088
GLY 7
0.0156
SER 8
0.0096
PHE 9
0.0095
ALA 10
0.0119
ARG 11
0.0091
PHE 12
0.0089
LEU 13
0.0081
CYS 14
0.0057
ASP 15
0.0065
VAL 16
0.0057
LYS 17
0.0032
GLN 18
0.0047
GLU 19
0.0037
ALA 20
0.0033
LEU 21
0.0054
GLN 22
0.0057
VAL 23
0.0041
SER 24
0.0047
TRP 25
0.0047
ALA 26
0.0062
SER 27
0.0062
ARG 28
0.0135
LYS 29
0.0151
GLU 30
0.0141
VAL 31
0.0116
SER 32
0.0122
VAL 33
0.0129
PHE 34
0.0097
LEU 35
0.0069
LEU 36
0.0082
ILE 37
0.0056
VAL 38
0.0036
LEU 39
0.0054
LEU 40
0.0050
THR 41
0.0025
VAL 42
0.0028
VAL 43
0.0040
VAL 44
0.0036
SER 45
0.0031
SER 46
0.0026
ILE 47
0.0029
LEU 48
0.0042
PHE 49
0.0043
SER 50
0.0082
CYS 51
0.0097
VAL 52
0.0103
ASP 53
0.0142
PHE 54
0.0156
VAL 55
0.0155
PHE 56
0.0149
LEU 57
0.0140
ARG 58
0.0105
LEU 59
0.0103
VAL 60
0.0212
LYS 61
0.0195
ILE 62
0.0164
ALA 63
0.0069
LEU 7
0.0396
MET 8
0.0228
PHE 9
0.0197
LEU 10
0.0149
THR 11
0.0088
ALA 12
0.0137
ALA 13
0.0104
GLN 14
0.0073
VAL 15
0.0093
PHE 16
0.0092
LEU 17
0.0072
ALA 18
0.0057
PHE 19
0.0049
LEU 20
0.0052
LEU 21
0.0049
VAL 22
0.0040
LEU 23
0.0048
LEU 24
0.0059
VAL 25
0.0042
LEU 26
0.0037
LEU 27
0.0061
GLN 28
0.0048
SER 29
0.0034
PRO 30
0.0048
GLU 31
0.0078
SER 32
0.0099
ASP 33
0.0078
THR 34
0.0077
LEU 35
0.0081
GLY 36
0.0086
GLY 37
0.0018
PHE 38
0.0013
GLY 39
0.0017
GLY 40
0.0030
PRO 41
0.0022
GLN 42
0.0021
CYS 43
0.0027
ASN 44
0.0070
LEU 45
0.0056
GLY 46
0.0059
SER 47
0.0126
MET 48
0.0093
PHE 49
0.0055
GLY 50
0.0104
LYS 51
0.0142
SER 52
0.0262
SER 53
0.0325
SER 54
0.0298
SER 55
0.0146
SER 56
0.0099
PHE 57
0.0099
ILE 58
0.0082
ALA 59
0.0085
LYS 60
0.0102
LEU 61
0.0085
THR 62
0.0072
ALA 63
0.0088
VAL 64
0.0079
VAL 65
0.0066
ALA 66
0.0068
ALA 67
0.0080
ALA 68
0.0078
PHE 69
0.0064
ILE 70
0.0064
VAL 71
0.0082
ASN 72
0.0072
THR 73
0.0067
ILE 74
0.0085
LEU 75
0.0086
LEU 76
0.0099
VAL 77
0.0085
GLY 78
0.0091
THR 79
0.0163
ASN 80
0.0528
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.