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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 = 0.0435
ALA 5
0.0268
ARG 6
0.0269
GLY 7
0.0339
ASN 8
0.0340
ALA 9
0.0337
GLY 10
0.0281
LEU 11
0.0235
PHE 12
0.0249
TRP 13
0.0235
ARG 14
0.0148
PHE 15
0.0150
GLY 16
0.0156
PHE 17
0.0087
THR 18
0.0073
LEU 19
0.0076
LEU 20
0.0053
ALA 21
0.0044
LEU 22
0.0041
ILE 23
0.0055
VAL 24
0.0056
TYR 25
0.0057
ARG 26
0.0067
LEU 27
0.0066
GLY 28
0.0061
THR 29
0.0068
TYR 30
0.0056
ILE 31
0.0048
PRO 32
0.0047
ILE 33
0.0059
PRO 34
0.0052
GLY 35
0.0067
VAL 36
0.0066
ASN 37
0.0060
PRO 38
0.0073
SER 39
0.0070
VAL 40
0.0063
VAL 41
0.0073
GLU 42
0.0082
ASP 43
0.0071
ILE 44
0.0067
ILE 45
0.0080
SER 46
0.0095
SER 47
0.0100
HSD 48
0.0121
ALA 49
0.0091
THR 50
0.0075
GLY 51
0.0091
VAL 52
0.0085
LEU 53
0.0060
GLY 54
0.0061
ILE 55
0.0055
PHE 56
0.0047
ASN 57
0.0051
VAL 58
0.0043
PHE 59
0.0038
SER 60
0.0047
GLY 61
0.0049
GLY 62
0.0067
ALA 63
0.0067
LEU 64
0.0068
GLY 65
0.0077
ARG 66
0.0073
MET 67
0.0074
THR 68
0.0066
ILE 69
0.0071
PHE 70
0.0082
ALA 71
0.0069
LEU 72
0.0069
ASN 73
0.0064
VAL 74
0.0059
MET 75
0.0061
PRO 76
0.0061
TYR 77
0.0061
ILE 78
0.0060
VAL 79
0.0055
SER 80
0.0063
SER 81
0.0071
ILE 82
0.0055
ILE 83
0.0072
VAL 84
0.0069
GLN 85
0.0067
LEU 86
0.0085
LEU 87
0.0075
SER 88
0.0058
VAL 89
0.0062
ALA 90
0.0072
ILE 91
0.0060
PRO 92
0.0041
THR 93
0.0046
LEU 94
0.0039
ASN 95
0.0023
GLU 96
0.0021
MET 97
0.0028
ARG 98
0.0015
GLN 99
0.0041
ASP 100
0.0057
GLY 101
0.0091
GLU 102
0.0096
LEU 103
0.0068
GLY 104
0.0028
ARG 105
0.0022
MET 106
0.0016
LYS 107
0.0033
MET 108
0.0044
SER 109
0.0055
THR 110
0.0066
TYR 111
0.0075
THR 112
0.0086
ARG 113
0.0088
TYR 114
0.0089
LEU 115
0.0091
SER 116
0.0094
VAL 117
0.0092
ALA 118
0.0093
PHE 119
0.0091
CYS 120
0.0089
ILE 121
0.0088
ALA 122
0.0093
GLN 123
0.0087
GLY 124
0.0084
LEU 125
0.0090
VAL 126
0.0086
ILE 127
0.0072
LEU 128
0.0077
LEU 129
0.0073
GLY 130
0.0076
LEU 131
0.0070
GLU 132
0.0061
ARG 133
0.0055
MET 134
0.0064
ASN 135
0.0069
SER 136
0.0080
ASP 137
0.0060
GLU 138
0.0057
VAL 139
0.0061
MET 140
0.0062
VAL 141
0.0061
VAL 142
0.0075
ILE 143
0.0077
ASN 144
0.0071
PRO 145
0.0067
GLY 146
0.0095
ILE 147
0.0120
MET 148
0.0117
PHE 149
0.0090
ARG 150
0.0105
VAL 151
0.0126
VAL 152
0.0100
GLY 153
0.0097
ILE 154
0.0114
SER 155
0.0117
SER 156
0.0096
LEU 157
0.0107
LEU 158
0.0108
ALA 159
0.0103
GLY 160
0.0094
THR 161
0.0085
MET 162
0.0094
PHE 163
0.0086
LEU 164
0.0063
LEU 165
0.0072
TRP 166
0.0072
LEU 167
0.0048
GLY 168
0.0051
GLU 169
0.0050
ARG 170
0.0035
ILE 171
0.0032
ASN 172
0.0031
ALA 173
0.0062
LYS 174
0.0076
GLY 175
0.0081
ILE 176
0.0095
GLY 177
0.0071
ASN 178
0.0038
GLY 179
0.0026
ILE 180
0.0028
SER 181
0.0028
LEU 182
0.0032
ILE 183
0.0031
ILE 184
0.0034
PHE 185
0.0027
VAL 186
0.0028
GLY 187
0.0035
ILE 188
0.0021
ILE 189
0.0018
SER 190
0.0019
GLU 191
0.0010
LEU 192
0.0012
PRO 193
0.0013
SER 194
0.0046
SER 195
0.0052
ILE 196
0.0051
SER 197
0.0099
SER 198
0.0093
VAL 199
0.0067
PHE 200
0.0084
LEU 201
0.0071
LEU 202
0.0019
GLY 203
0.0055
LYS 204
0.0103
ASN 205
0.0072
GLY 206
0.0102
GLU 207
0.0076
VAL 208
0.0029
SER 209
0.0034
GLY 210
0.0054
LEU 211
0.0060
VAL 212
0.0042
VAL 213
0.0050
LEU 214
0.0064
SER 215
0.0059
MET 216
0.0057
LEU 217
0.0065
LEU 218
0.0064
ALA 219
0.0062
PHE 220
0.0069
PHE 221
0.0082
ALA 222
0.0072
LEU 223
0.0071
PHE 224
0.0077
LEU 225
0.0078
LEU 226
0.0079
ILE 227
0.0077
ILE 228
0.0079
PHE 229
0.0075
PHE 230
0.0062
GLU 231
0.0058
ARG 232
0.0052
SER 233
0.0044
TYR 234
0.0029
ARG 235
0.0018
LYS 236
0.0025
VAL 237
0.0026
PHE 238
0.0019
VAL 239
0.0031
GLN 240
0.0028
TYR 241
0.0019
PRO 242
0.0064
LYS 243
0.0052
ARG 244
0.0061
GLN 245
0.0076
THR 246
0.0071
GLY 247
0.0062
GLY 248
0.0093
ARG 249
0.0051
PHE 250
0.0031
TYR 251
0.0046
ASN 252
0.0048
SER 253
0.0059
ASP 254
0.0045
SER 255
0.0037
SER 256
0.0027
TYR 257
0.0021
ILE 258
0.0028
PRO 259
0.0030
LEU 260
0.0034
LYS 261
0.0040
ILE 262
0.0041
ASN 263
0.0044
THR 264
0.0043
ALA 265
0.0043
GLY 266
0.0010
VAL 267
0.0011
ILE 268
0.0015
PRO 269
0.0030
PRO 270
0.0026
ILE 271
0.0021
PHE 272
0.0034
ALA 273
0.0039
ASN 274
0.0035
ALA 275
0.0043
LEU 276
0.0036
LEU 277
0.0044
LEU 278
0.0046
SER 279
0.0039
SER 280
0.0042
ILE 281
0.0055
SER 282
0.0045
LEU 283
0.0037
VAL 284
0.0047
ARG 285
0.0050
PHE 286
0.0047
HSD 287
0.0051
SER 288
0.0056
GLY 289
0.0074
SER 290
0.0120
GLU 291
0.0160
TRP 292
0.0161
ALA 293
0.0098
ASP 294
0.0105
VAL 295
0.0140
LEU 296
0.0103
LEU 297
0.0084
ARG 298
0.0121
TYR 299
0.0112
LEU 300
0.0090
SER 301
0.0103
SER 302
0.0079
GLU 303
0.0081
GLY 304
0.0088
ILE 305
0.0107
LEU 306
0.0104
TYR 307
0.0090
VAL 308
0.0082
SER 309
0.0088
VAL 310
0.0080
TYR 311
0.0063
ILE 312
0.0069
ALA 313
0.0068
LEU 314
0.0055
ILE 315
0.0054
MET 316
0.0057
PHE 317
0.0049
PHE 318
0.0046
THR 319
0.0049
PHE 320
0.0047
PHE 321
0.0050
TYR 322
0.0050
THR 323
0.0053
SER 324
0.0055
LEU 325
0.0057
VAL 326
0.0053
PHE 327
0.0051
ASP 328
0.0053
THR 329
0.0037
LYS 330
0.0023
GLU 331
0.0035
THR 332
0.0039
SER 333
0.0014
GLU 334
0.0040
MET 335
0.0063
LEU 336
0.0033
LYS 337
0.0048
LYS 338
0.0080
ASN 339
0.0056
GLY 340
0.0039
GLY 341
0.0012
PHE 342
0.0019
VAL 343
0.0030
PRO 344
0.0042
GLY 345
0.0064
LYS 346
0.0058
ARG 347
0.0070
PRO 348
0.0049
GLY 349
0.0049
LYS 350
0.0055
ALA 351
0.0059
THR 352
0.0036
LYS 353
0.0033
GLU 354
0.0055
TYR 355
0.0050
PHE 356
0.0043
ASP 357
0.0056
GLN 358
0.0063
VAL 359
0.0043
ILE 360
0.0048
GLY 361
0.0060
ARG 362
0.0049
ILE 363
0.0040
THR 364
0.0055
VAL 365
0.0054
LEU 366
0.0044
GLY 367
0.0055
ALA 368
0.0058
ILE 369
0.0050
TYR 370
0.0053
LEU 371
0.0054
SER 372
0.0053
VAL 373
0.0053
VAL 374
0.0061
CYS 375
0.0062
VAL 376
0.0056
VAL 377
0.0057
PRO 378
0.0061
GLU 379
0.0059
ILE 380
0.0056
VAL 381
0.0053
ARG 382
0.0049
HSD 383
0.0048
TYR 384
0.0040
CYS 385
0.0035
ALA 386
0.0043
VAL 387
0.0044
SER 388
0.0044
PHE 389
0.0036
THR 390
0.0039
LEU 391
0.0032
GLY 392
0.0042
GLY 393
0.0043
THR 394
0.0044
SER 395
0.0043
PHE 396
0.0042
LEU 397
0.0045
ILE 398
0.0035
ILE 399
0.0038
VAL 400
0.0041
ASN 401
0.0037
VAL 402
0.0043
ILE 403
0.0048
ASN 404
0.0066
ASP 405
0.0067
THR 406
0.0066
PHE 407
0.0119
SER 408
0.0106
GLN 409
0.0098
VAL 410
0.0154
GLN 411
0.0160
THR 412
0.0103
GLN 413
0.0067
VAL 414
0.0139
TYR 415
0.0091
SER 416
0.0143
GLY 417
0.0225
ARG 418
0.0151
TYR 419
0.0435
MET 5
0.0084
ILE 6
0.0042
GLY 7
0.0056
SER 8
0.0028
PHE 9
0.0059
ALA 10
0.0076
ARG 11
0.0077
PHE 12
0.0076
LEU 13
0.0087
CYS 14
0.0075
ASP 15
0.0062
VAL 16
0.0058
LYS 17
0.0059
GLN 18
0.0047
GLU 19
0.0030
ALA 20
0.0025
LEU 21
0.0013
GLN 22
0.0013
VAL 23
0.0023
SER 24
0.0034
TRP 25
0.0052
ALA 26
0.0066
SER 27
0.0150
ARG 28
0.0217
LYS 29
0.0102
GLU 30
0.0075
VAL 31
0.0118
SER 32
0.0115
VAL 33
0.0101
PHE 34
0.0104
LEU 35
0.0097
LEU 36
0.0093
ILE 37
0.0091
VAL 38
0.0080
LEU 39
0.0085
LEU 40
0.0087
THR 41
0.0082
VAL 42
0.0071
VAL 43
0.0071
VAL 44
0.0088
SER 45
0.0068
SER 46
0.0056
ILE 47
0.0059
LEU 48
0.0054
PHE 49
0.0043
SER 50
0.0043
CYS 51
0.0060
VAL 52
0.0069
ASP 53
0.0073
PHE 54
0.0080
VAL 55
0.0092
PHE 56
0.0083
LEU 57
0.0078
ARG 58
0.0089
LEU 59
0.0078
VAL 60
0.0061
LYS 61
0.0100
ILE 62
0.0086
ALA 63
0.0095
LEU 7
0.0268
MET 8
0.0308
PHE 9
0.0361
LEU 10
0.0228
THR 11
0.0207
ALA 12
0.0271
ALA 13
0.0188
GLN 14
0.0148
VAL 15
0.0196
PHE 16
0.0165
LEU 17
0.0128
ALA 18
0.0142
PHE 19
0.0149
LEU 20
0.0136
LEU 21
0.0127
VAL 22
0.0130
LEU 23
0.0140
LEU 24
0.0134
VAL 25
0.0106
LEU 26
0.0113
LEU 27
0.0125
GLN 28
0.0092
SER 29
0.0070
PRO 30
0.0056
GLU 31
0.0065
SER 32
0.0049
ASP 33
0.0047
THR 34
0.0030
LEU 35
0.0026
GLY 36
0.0020
GLY 37
0.0009
PHE 38
0.0039
GLY 39
0.0069
GLY 40
0.0076
PRO 41
0.0099
GLN 42
0.0076
CYS 43
0.0076
ASN 44
0.0109
LEU 45
0.0121
GLY 46
0.0133
SER 47
0.0170
MET 48
0.0172
PHE 49
0.0183
GLY 50
0.0183
LYS 51
0.0163
SER 52
0.0174
SER 53
0.0228
SER 54
0.0246
SER 55
0.0158
SER 56
0.0160
PHE 57
0.0187
ILE 58
0.0142
ALA 59
0.0117
LYS 60
0.0144
LEU 61
0.0142
THR 62
0.0116
ALA 63
0.0121
VAL 64
0.0134
VAL 65
0.0100
ALA 66
0.0096
ALA 67
0.0088
ALA 68
0.0065
PHE 69
0.0077
ILE 70
0.0053
VAL 71
0.0034
ASN 72
0.0075
THR 73
0.0056
ILE 74
0.0037
LEU 75
0.0089
LEU 76
0.0088
VAL 77
0.0068
GLY 78
0.0092
THR 79
0.0113
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.