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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 = 0.0456
ALA 5
0.0099
ARG 6
0.0122
GLY 7
0.0137
ASN 8
0.0182
ALA 9
0.0226
GLY 10
0.0171
LEU 11
0.0114
PHE 12
0.0162
TRP 13
0.0172
ARG 14
0.0119
PHE 15
0.0129
GLY 16
0.0149
PHE 17
0.0096
THR 18
0.0095
LEU 19
0.0105
LEU 20
0.0064
ALA 21
0.0045
LEU 22
0.0049
ILE 23
0.0036
VAL 24
0.0040
TYR 25
0.0027
ARG 26
0.0028
LEU 27
0.0040
GLY 28
0.0042
THR 29
0.0034
TYR 30
0.0039
ILE 31
0.0033
PRO 32
0.0027
ILE 33
0.0032
PRO 34
0.0052
GLY 35
0.0104
VAL 36
0.0065
ASN 37
0.0056
PRO 38
0.0030
SER 39
0.0027
VAL 40
0.0028
VAL 41
0.0025
GLU 42
0.0036
ASP 43
0.0035
ILE 44
0.0017
ILE 45
0.0015
SER 46
0.0022
SER 47
0.0189
HSD 48
0.0281
ALA 49
0.0175
THR 50
0.0051
GLY 51
0.0039
VAL 52
0.0033
LEU 53
0.0039
GLY 54
0.0028
ILE 55
0.0036
PHE 56
0.0041
ASN 57
0.0032
VAL 58
0.0023
PHE 59
0.0035
SER 60
0.0033
GLY 61
0.0018
GLY 62
0.0031
ALA 63
0.0037
LEU 64
0.0037
GLY 65
0.0041
ARG 66
0.0038
MET 67
0.0027
THR 68
0.0032
ILE 69
0.0039
PHE 70
0.0045
ALA 71
0.0039
LEU 72
0.0045
ASN 73
0.0042
VAL 74
0.0038
MET 75
0.0044
PRO 76
0.0059
TYR 77
0.0041
ILE 78
0.0018
VAL 79
0.0048
SER 80
0.0026
SER 81
0.0027
ILE 82
0.0039
ILE 83
0.0039
VAL 84
0.0062
GLN 85
0.0110
LEU 86
0.0101
LEU 87
0.0077
SER 88
0.0126
VAL 89
0.0141
ALA 90
0.0121
ILE 91
0.0112
PRO 92
0.0104
THR 93
0.0095
LEU 94
0.0100
ASN 95
0.0086
GLU 96
0.0025
MET 97
0.0067
ARG 98
0.0049
GLN 99
0.0047
ASP 100
0.0105
GLY 101
0.0264
GLU 102
0.0226
LEU 103
0.0244
GLY 104
0.0119
ARG 105
0.0116
MET 106
0.0198
LYS 107
0.0157
MET 108
0.0160
SER 109
0.0191
THR 110
0.0135
TYR 111
0.0122
THR 112
0.0120
ARG 113
0.0103
TYR 114
0.0110
LEU 115
0.0094
SER 116
0.0082
VAL 117
0.0101
ALA 118
0.0112
PHE 119
0.0085
CYS 120
0.0070
ILE 121
0.0083
ALA 122
0.0087
GLN 123
0.0063
GLY 124
0.0040
LEU 125
0.0022
VAL 126
0.0042
ILE 127
0.0028
LEU 128
0.0043
LEU 129
0.0067
GLY 130
0.0072
LEU 131
0.0074
GLU 132
0.0063
ARG 133
0.0129
MET 134
0.0135
ASN 135
0.0236
SER 136
0.0286
ASP 137
0.0186
GLU 138
0.0141
VAL 139
0.0083
MET 140
0.0141
VAL 141
0.0113
VAL 142
0.0144
ILE 143
0.0237
ASN 144
0.0273
PRO 145
0.0263
GLY 146
0.0197
ILE 147
0.0217
MET 148
0.0190
PHE 149
0.0133
ARG 150
0.0098
VAL 151
0.0114
VAL 152
0.0075
GLY 153
0.0043
ILE 154
0.0031
SER 155
0.0019
SER 156
0.0030
LEU 157
0.0029
LEU 158
0.0064
ALA 159
0.0063
GLY 160
0.0064
THR 161
0.0088
MET 162
0.0094
PHE 163
0.0091
LEU 164
0.0073
LEU 165
0.0085
TRP 166
0.0090
LEU 167
0.0050
GLY 168
0.0043
GLU 169
0.0047
ARG 170
0.0030
ILE 171
0.0050
ASN 172
0.0045
ALA 173
0.0058
LYS 174
0.0078
GLY 175
0.0076
ILE 176
0.0080
GLY 177
0.0086
ASN 178
0.0086
GLY 179
0.0035
ILE 180
0.0025
SER 181
0.0052
LEU 182
0.0043
ILE 183
0.0021
ILE 184
0.0031
PHE 185
0.0039
VAL 186
0.0030
GLY 187
0.0027
ILE 188
0.0025
ILE 189
0.0024
SER 190
0.0028
GLU 191
0.0029
LEU 192
0.0022
PRO 193
0.0035
SER 194
0.0055
SER 195
0.0055
ILE 196
0.0051
SER 197
0.0112
SER 198
0.0087
VAL 199
0.0089
PHE 200
0.0105
LEU 201
0.0049
LEU 202
0.0072
GLY 203
0.0178
LYS 204
0.0170
ASN 205
0.0197
GLY 206
0.0125
GLU 207
0.0129
VAL 208
0.0122
SER 209
0.0179
GLY 210
0.0229
LEU 211
0.0194
VAL 212
0.0064
VAL 213
0.0108
LEU 214
0.0127
SER 215
0.0072
MET 216
0.0071
LEU 217
0.0121
LEU 218
0.0165
ALA 219
0.0145
PHE 220
0.0127
PHE 221
0.0144
ALA 222
0.0144
LEU 223
0.0115
PHE 224
0.0065
LEU 225
0.0067
LEU 226
0.0064
ILE 227
0.0030
ILE 228
0.0030
PHE 229
0.0047
PHE 230
0.0034
GLU 231
0.0039
ARG 232
0.0062
SER 233
0.0049
TYR 234
0.0044
ARG 235
0.0035
LYS 236
0.0031
VAL 237
0.0018
PHE 238
0.0022
VAL 239
0.0013
GLN 240
0.0018
TYR 241
0.0009
PRO 242
0.0031
LYS 243
0.0041
ARG 244
0.0053
GLN 245
0.0045
THR 246
0.0022
GLY 247
0.0050
GLY 248
0.0049
ARG 249
0.0022
PHE 250
0.0047
TYR 251
0.0039
ASN 252
0.0036
SER 253
0.0035
ASP 254
0.0118
SER 255
0.0098
SER 256
0.0079
TYR 257
0.0040
ILE 258
0.0041
PRO 259
0.0048
LEU 260
0.0026
LYS 261
0.0026
ILE 262
0.0026
ASN 263
0.0044
THR 264
0.0081
ALA 265
0.0094
GLY 266
0.0098
VAL 267
0.0079
ILE 268
0.0080
PRO 269
0.0080
PRO 270
0.0059
ILE 271
0.0055
PHE 272
0.0056
ALA 273
0.0058
ASN 274
0.0057
ALA 275
0.0059
LEU 276
0.0062
LEU 277
0.0065
LEU 278
0.0066
SER 279
0.0070
SER 280
0.0075
ILE 281
0.0068
SER 282
0.0069
LEU 283
0.0073
VAL 284
0.0054
ARG 285
0.0055
PHE 286
0.0053
HSD 287
0.0047
SER 288
0.0062
GLY 289
0.0042
SER 290
0.0057
GLU 291
0.0097
TRP 292
0.0081
ALA 293
0.0045
ASP 294
0.0061
VAL 295
0.0046
LEU 296
0.0065
LEU 297
0.0065
ARG 298
0.0070
TYR 299
0.0069
LEU 300
0.0071
SER 301
0.0068
SER 302
0.0049
GLU 303
0.0031
GLY 304
0.0045
ILE 305
0.0070
LEU 306
0.0076
TYR 307
0.0077
VAL 308
0.0068
SER 309
0.0072
VAL 310
0.0077
TYR 311
0.0063
ILE 312
0.0063
ALA 313
0.0064
LEU 314
0.0052
ILE 315
0.0053
MET 316
0.0053
PHE 317
0.0081
PHE 318
0.0082
THR 319
0.0083
PHE 320
0.0093
PHE 321
0.0133
TYR 322
0.0141
THR 323
0.0110
SER 324
0.0145
LEU 325
0.0205
VAL 326
0.0144
PHE 327
0.0072
ASP 328
0.0068
THR 329
0.0038
LYS 330
0.0047
GLU 331
0.0043
THR 332
0.0045
SER 333
0.0036
GLU 334
0.0045
MET 335
0.0061
LEU 336
0.0041
LYS 337
0.0043
LYS 338
0.0066
ASN 339
0.0051
GLY 340
0.0046
GLY 341
0.0025
PHE 342
0.0029
VAL 343
0.0030
PRO 344
0.0036
GLY 345
0.0036
LYS 346
0.0035
ARG 347
0.0026
PRO 348
0.0030
GLY 349
0.0028
LYS 350
0.0082
ALA 351
0.0041
THR 352
0.0016
LYS 353
0.0023
GLU 354
0.0036
TYR 355
0.0036
PHE 356
0.0035
ASP 357
0.0035
GLN 358
0.0041
VAL 359
0.0029
ILE 360
0.0024
GLY 361
0.0018
ARG 362
0.0029
ILE 363
0.0033
THR 364
0.0038
VAL 365
0.0034
LEU 366
0.0037
GLY 367
0.0028
ALA 368
0.0030
ILE 369
0.0047
TYR 370
0.0053
LEU 371
0.0066
SER 372
0.0064
VAL 373
0.0072
VAL 374
0.0087
CYS 375
0.0084
VAL 376
0.0083
VAL 377
0.0140
PRO 378
0.0099
GLU 379
0.0093
ILE 380
0.0192
VAL 381
0.0159
ARG 382
0.0109
HSD 383
0.0216
TYR 384
0.0233
CYS 385
0.0202
ALA 386
0.0082
VAL 387
0.0097
SER 388
0.0059
PHE 389
0.0006
THR 390
0.0014
LEU 391
0.0010
GLY 392
0.0048
GLY 393
0.0060
THR 394
0.0055
SER 395
0.0042
PHE 396
0.0053
LEU 397
0.0053
ILE 398
0.0049
ILE 399
0.0054
VAL 400
0.0052
ASN 401
0.0062
VAL 402
0.0069
ILE 403
0.0072
ASN 404
0.0072
ASP 405
0.0089
THR 406
0.0096
PHE 407
0.0083
SER 408
0.0086
GLN 409
0.0093
VAL 410
0.0055
GLN 411
0.0046
THR 412
0.0064
GLN 413
0.0051
VAL 414
0.0047
TYR 415
0.0053
SER 416
0.0031
GLY 417
0.0074
ARG 418
0.0085
TYR 419
0.0119
MET 5
0.0107
ILE 6
0.0051
GLY 7
0.0144
SER 8
0.0085
PHE 9
0.0080
ALA 10
0.0087
ARG 11
0.0065
PHE 12
0.0063
LEU 13
0.0043
CYS 14
0.0047
ASP 15
0.0056
VAL 16
0.0029
LYS 17
0.0036
GLN 18
0.0049
GLU 19
0.0034
ALA 20
0.0029
LEU 21
0.0018
GLN 22
0.0033
VAL 23
0.0053
SER 24
0.0063
TRP 25
0.0065
ALA 26
0.0097
SER 27
0.0064
ARG 28
0.0143
LYS 29
0.0118
GLU 30
0.0107
VAL 31
0.0085
SER 32
0.0054
VAL 33
0.0041
PHE 34
0.0040
LEU 35
0.0044
LEU 36
0.0073
ILE 37
0.0069
VAL 38
0.0065
LEU 39
0.0090
LEU 40
0.0117
THR 41
0.0073
VAL 42
0.0062
VAL 43
0.0063
VAL 44
0.0054
SER 45
0.0056
SER 46
0.0053
ILE 47
0.0061
LEU 48
0.0056
PHE 49
0.0051
SER 50
0.0032
CYS 51
0.0046
VAL 52
0.0043
ASP 53
0.0067
PHE 54
0.0100
VAL 55
0.0095
PHE 56
0.0078
LEU 57
0.0081
ARG 58
0.0080
LEU 59
0.0062
VAL 60
0.0101
LYS 61
0.0103
ILE 62
0.0113
ALA 63
0.0112
LEU 7
0.0152
MET 8
0.0120
PHE 9
0.0161
LEU 10
0.0097
THR 11
0.0043
ALA 12
0.0073
ALA 13
0.0080
GLN 14
0.0057
VAL 15
0.0067
PHE 16
0.0059
LEU 17
0.0036
ALA 18
0.0061
PHE 19
0.0094
LEU 20
0.0077
LEU 21
0.0092
VAL 22
0.0107
LEU 23
0.0122
LEU 24
0.0114
VAL 25
0.0122
LEU 26
0.0143
LEU 27
0.0158
GLN 28
0.0131
SER 29
0.0122
PRO 30
0.0118
GLU 31
0.0170
SER 32
0.0164
ASP 33
0.0154
THR 34
0.0198
LEU 35
0.0223
GLY 36
0.0243
GLY 37
0.0164
PHE 38
0.0129
GLY 39
0.0110
GLY 40
0.0101
PRO 41
0.0069
GLN 42
0.0089
CYS 43
0.0119
ASN 44
0.0084
LEU 45
0.0076
GLY 46
0.0070
SER 47
0.0113
MET 48
0.0126
PHE 49
0.0176
GLY 50
0.0173
LYS 51
0.0244
SER 52
0.0206
SER 53
0.0123
SER 54
0.0248
SER 55
0.0157
SER 56
0.0293
PHE 57
0.0274
ILE 58
0.0119
ALA 59
0.0244
LYS 60
0.0287
LEU 61
0.0124
THR 62
0.0126
ALA 63
0.0167
VAL 64
0.0131
VAL 65
0.0075
ALA 66
0.0105
ALA 67
0.0067
ALA 68
0.0047
PHE 69
0.0039
ILE 70
0.0037
VAL 71
0.0016
ASN 72
0.0017
THR 73
0.0013
ILE 74
0.0017
LEU 75
0.0016
LEU 76
0.0036
VAL 77
0.0035
GLY 78
0.0047
THR 79
0.0124
ASN 80
0.0456
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.