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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 = 0.0424
ALA 5
0.0049
ARG 6
0.0050
GLY 7
0.0065
ASN 8
0.0063
ALA 9
0.0064
GLY 10
0.0057
LEU 11
0.0049
PHE 12
0.0054
TRP 13
0.0052
ARG 14
0.0038
PHE 15
0.0032
GLY 16
0.0031
PHE 17
0.0025
THR 18
0.0025
LEU 19
0.0019
LEU 20
0.0020
ALA 21
0.0018
LEU 22
0.0019
ILE 23
0.0035
VAL 24
0.0034
TYR 25
0.0033
ARG 26
0.0040
LEU 27
0.0039
GLY 28
0.0034
THR 29
0.0051
TYR 30
0.0047
ILE 31
0.0047
PRO 32
0.0051
ILE 33
0.0047
PRO 34
0.0035
GLY 35
0.0038
VAL 36
0.0052
ASN 37
0.0055
PRO 38
0.0071
SER 39
0.0074
VAL 40
0.0079
VAL 41
0.0080
GLU 42
0.0089
ASP 43
0.0093
ILE 44
0.0093
ILE 45
0.0095
SER 46
0.0106
SER 47
0.0122
HSD 48
0.0114
ALA 49
0.0091
THR 50
0.0078
GLY 51
0.0078
VAL 52
0.0063
LEU 53
0.0052
GLY 54
0.0051
ILE 55
0.0051
PHE 56
0.0038
ASN 57
0.0044
VAL 58
0.0041
PHE 59
0.0023
SER 60
0.0032
GLY 61
0.0031
GLY 62
0.0055
ALA 63
0.0052
LEU 64
0.0053
GLY 65
0.0071
ARG 66
0.0063
MET 67
0.0062
THR 68
0.0050
ILE 69
0.0051
PHE 70
0.0055
ALA 71
0.0049
LEU 72
0.0047
ASN 73
0.0046
VAL 74
0.0035
MET 75
0.0035
PRO 76
0.0038
TYR 77
0.0032
ILE 78
0.0031
VAL 79
0.0031
SER 80
0.0037
SER 81
0.0036
ILE 82
0.0037
ILE 83
0.0045
VAL 84
0.0042
GLN 85
0.0054
LEU 86
0.0069
LEU 87
0.0057
SER 88
0.0070
VAL 89
0.0106
ALA 90
0.0105
ILE 91
0.0095
PRO 92
0.0145
THR 93
0.0108
LEU 94
0.0067
ASN 95
0.0101
GLU 96
0.0094
MET 97
0.0054
ARG 98
0.0069
GLN 99
0.0093
ASP 100
0.0078
GLY 101
0.0110
GLU 102
0.0131
LEU 103
0.0101
GLY 104
0.0060
ARG 105
0.0071
MET 106
0.0079
LYS 107
0.0059
MET 108
0.0045
SER 109
0.0056
THR 110
0.0052
TYR 111
0.0039
THR 112
0.0039
ARG 113
0.0044
TYR 114
0.0037
LEU 115
0.0036
SER 116
0.0048
VAL 117
0.0047
ALA 118
0.0045
PHE 119
0.0051
CYS 120
0.0053
ILE 121
0.0054
ALA 122
0.0063
GLN 123
0.0059
GLY 124
0.0062
LEU 125
0.0071
VAL 126
0.0078
ILE 127
0.0072
LEU 128
0.0072
LEU 129
0.0086
GLY 130
0.0098
LEU 131
0.0093
GLU 132
0.0077
ARG 133
0.0081
MET 134
0.0094
ASN 135
0.0101
SER 136
0.0090
ASP 137
0.0090
GLU 138
0.0086
VAL 139
0.0072
MET 140
0.0063
VAL 141
0.0057
VAL 142
0.0071
ILE 143
0.0064
ASN 144
0.0084
PRO 145
0.0093
GLY 146
0.0095
ILE 147
0.0087
MET 148
0.0061
PHE 149
0.0053
ARG 150
0.0067
VAL 151
0.0053
VAL 152
0.0036
GLY 153
0.0050
ILE 154
0.0058
SER 155
0.0052
SER 156
0.0053
LEU 157
0.0062
LEU 158
0.0061
ALA 159
0.0063
GLY 160
0.0066
THR 161
0.0057
MET 162
0.0059
PHE 163
0.0062
LEU 164
0.0044
LEU 165
0.0045
TRP 166
0.0049
LEU 167
0.0037
GLY 168
0.0037
GLU 169
0.0032
ARG 170
0.0032
ILE 171
0.0031
ASN 172
0.0036
ALA 173
0.0039
LYS 174
0.0041
GLY 175
0.0044
ILE 176
0.0032
GLY 177
0.0030
ASN 178
0.0029
GLY 179
0.0019
ILE 180
0.0016
SER 181
0.0014
LEU 182
0.0012
ILE 183
0.0010
ILE 184
0.0008
PHE 185
0.0013
VAL 186
0.0008
GLY 187
0.0007
ILE 188
0.0019
ILE 189
0.0018
SER 190
0.0015
GLU 191
0.0037
LEU 192
0.0036
PRO 193
0.0036
SER 194
0.0088
SER 195
0.0089
ILE 196
0.0082
SER 197
0.0143
SER 198
0.0150
VAL 199
0.0084
PHE 200
0.0106
LEU 201
0.0136
LEU 202
0.0034
GLY 203
0.0107
LYS 204
0.0211
ASN 205
0.0162
GLY 206
0.0189
GLU 207
0.0146
VAL 208
0.0103
SER 209
0.0078
GLY 210
0.0055
LEU 211
0.0057
VAL 212
0.0067
VAL 213
0.0060
LEU 214
0.0064
SER 215
0.0085
MET 216
0.0091
LEU 217
0.0092
LEU 218
0.0103
ALA 219
0.0100
PHE 220
0.0100
PHE 221
0.0097
ALA 222
0.0094
LEU 223
0.0089
PHE 224
0.0077
LEU 225
0.0071
LEU 226
0.0070
ILE 227
0.0067
ILE 228
0.0060
PHE 229
0.0046
PHE 230
0.0060
GLU 231
0.0084
ARG 232
0.0070
SER 233
0.0064
TYR 234
0.0069
ARG 235
0.0062
LYS 236
0.0114
VAL 237
0.0096
PHE 238
0.0092
VAL 239
0.0134
GLN 240
0.0147
TYR 241
0.0140
PRO 242
0.0209
LYS 243
0.0187
ARG 244
0.0147
GLN 245
0.0210
THR 246
0.0216
GLY 247
0.0270
GLY 248
0.0155
ARG 249
0.0035
PHE 250
0.0122
TYR 251
0.0072
ASN 252
0.0150
SER 253
0.0182
ASP 254
0.0198
SER 255
0.0178
SER 256
0.0126
TYR 257
0.0104
ILE 258
0.0091
PRO 259
0.0109
LEU 260
0.0074
LYS 261
0.0069
ILE 262
0.0054
ASN 263
0.0061
THR 264
0.0065
ALA 265
0.0080
GLY 266
0.0035
VAL 267
0.0036
ILE 268
0.0031
PRO 269
0.0034
PRO 270
0.0032
ILE 271
0.0027
PHE 272
0.0021
ALA 273
0.0021
ASN 274
0.0032
ALA 275
0.0028
LEU 276
0.0023
LEU 277
0.0028
LEU 278
0.0041
SER 279
0.0043
SER 280
0.0044
ILE 281
0.0055
SER 282
0.0062
LEU 283
0.0063
VAL 284
0.0069
ARG 285
0.0074
PHE 286
0.0078
HSD 287
0.0089
SER 288
0.0093
GLY 289
0.0092
SER 290
0.0077
GLU 291
0.0072
TRP 292
0.0064
ALA 293
0.0067
ASP 294
0.0068
VAL 295
0.0055
LEU 296
0.0050
LEU 297
0.0057
ARG 298
0.0053
TYR 299
0.0035
LEU 300
0.0040
SER 301
0.0045
SER 302
0.0052
GLU 303
0.0058
GLY 304
0.0050
ILE 305
0.0054
LEU 306
0.0042
TYR 307
0.0040
VAL 308
0.0058
SER 309
0.0055
VAL 310
0.0040
TYR 311
0.0047
ILE 312
0.0057
ALA 313
0.0048
LEU 314
0.0038
ILE 315
0.0051
MET 316
0.0054
PHE 317
0.0042
PHE 318
0.0039
THR 319
0.0053
PHE 320
0.0048
PHE 321
0.0045
TYR 322
0.0051
THR 323
0.0047
SER 324
0.0034
LEU 325
0.0045
VAL 326
0.0062
PHE 327
0.0056
ASP 328
0.0066
THR 329
0.0071
LYS 330
0.0059
GLU 331
0.0042
THR 332
0.0046
SER 333
0.0045
GLU 334
0.0025
MET 335
0.0031
LEU 336
0.0050
LYS 337
0.0089
LYS 338
0.0092
ASN 339
0.0083
GLY 340
0.0136
GLY 341
0.0126
PHE 342
0.0136
VAL 343
0.0154
PRO 344
0.0192
GLY 345
0.0226
LYS 346
0.0187
ARG 347
0.0239
PRO 348
0.0161
GLY 349
0.0101
LYS 350
0.0089
ALA 351
0.0133
THR 352
0.0101
LYS 353
0.0078
GLU 354
0.0102
TYR 355
0.0107
PHE 356
0.0077
ASP 357
0.0084
GLN 358
0.0086
VAL 359
0.0053
ILE 360
0.0049
GLY 361
0.0031
ARG 362
0.0063
ILE 363
0.0026
THR 364
0.0056
VAL 365
0.0095
LEU 366
0.0103
GLY 367
0.0101
ALA 368
0.0085
ILE 369
0.0102
TYR 370
0.0104
LEU 371
0.0082
SER 372
0.0087
VAL 373
0.0096
VAL 374
0.0086
CYS 375
0.0082
VAL 376
0.0085
VAL 377
0.0093
PRO 378
0.0093
GLU 379
0.0088
ILE 380
0.0089
VAL 381
0.0095
ARG 382
0.0088
HSD 383
0.0083
TYR 384
0.0085
CYS 385
0.0083
ALA 386
0.0079
VAL 387
0.0084
SER 388
0.0087
PHE 389
0.0058
THR 390
0.0062
LEU 391
0.0064
GLY 392
0.0074
GLY 393
0.0069
THR 394
0.0058
SER 395
0.0059
PHE 396
0.0067
LEU 397
0.0063
ILE 398
0.0042
ILE 399
0.0051
VAL 400
0.0058
ASN 401
0.0049
VAL 402
0.0047
ILE 403
0.0055
ASN 404
0.0054
ASP 405
0.0052
THR 406
0.0057
PHE 407
0.0067
SER 408
0.0066
GLN 409
0.0070
VAL 410
0.0075
GLN 411
0.0075
THR 412
0.0079
GLN 413
0.0087
VAL 414
0.0086
TYR 415
0.0085
SER 416
0.0104
GLY 417
0.0115
ARG 418
0.0109
TYR 419
0.0124
MET 5
0.0090
ILE 6
0.0388
GLY 7
0.0209
SER 8
0.0342
PHE 9
0.0424
ALA 10
0.0238
ARG 11
0.0296
PHE 12
0.0270
LEU 13
0.0284
CYS 14
0.0319
ASP 15
0.0248
VAL 16
0.0190
LYS 17
0.0285
GLN 18
0.0267
GLU 19
0.0123
ALA 20
0.0124
LEU 21
0.0158
GLN 22
0.0107
VAL 23
0.0018
SER 24
0.0044
TRP 25
0.0033
ALA 26
0.0046
SER 27
0.0147
ARG 28
0.0145
LYS 29
0.0081
GLU 30
0.0065
VAL 31
0.0031
SER 32
0.0044
VAL 33
0.0055
PHE 34
0.0071
LEU 35
0.0069
LEU 36
0.0079
ILE 37
0.0080
VAL 38
0.0073
LEU 39
0.0081
LEU 40
0.0085
THR 41
0.0055
VAL 42
0.0053
VAL 43
0.0055
VAL 44
0.0027
SER 45
0.0020
SER 46
0.0016
ILE 47
0.0011
LEU 48
0.0008
PHE 49
0.0009
SER 50
0.0039
CYS 51
0.0043
VAL 52
0.0048
ASP 53
0.0073
PHE 54
0.0135
VAL 55
0.0136
PHE 56
0.0075
LEU 57
0.0075
ARG 58
0.0113
LEU 59
0.0091
VAL 60
0.0080
LYS 61
0.0089
ILE 62
0.0099
ALA 63
0.0306
LEU 7
0.0083
MET 8
0.0056
PHE 9
0.0074
LEU 10
0.0058
THR 11
0.0028
ALA 12
0.0046
ALA 13
0.0066
GLN 14
0.0059
VAL 15
0.0060
PHE 16
0.0072
LEU 17
0.0075
ALA 18
0.0073
PHE 19
0.0073
LEU 20
0.0073
LEU 21
0.0072
VAL 22
0.0065
LEU 23
0.0068
LEU 24
0.0070
VAL 25
0.0061
LEU 26
0.0059
LEU 27
0.0063
GLN 28
0.0059
SER 29
0.0060
PRO 30
0.0060
GLU 31
0.0059
SER 32
0.0068
ASP 33
0.0073
THR 34
0.0068
LEU 35
0.0063
GLY 36
0.0064
GLY 37
0.0053
PHE 38
0.0052
GLY 39
0.0048
GLY 40
0.0050
PRO 41
0.0053
GLN 42
0.0058
CYS 43
0.0057
ASN 44
0.0054
LEU 45
0.0048
GLY 46
0.0058
SER 47
0.0057
MET 48
0.0057
PHE 49
0.0061
GLY 50
0.0064
LYS 51
0.0076
SER 52
0.0147
SER 53
0.0182
SER 54
0.0141
SER 55
0.0073
SER 56
0.0089
PHE 57
0.0090
ILE 58
0.0069
ALA 59
0.0075
LYS 60
0.0093
LEU 61
0.0074
THR 62
0.0074
ALA 63
0.0081
VAL 64
0.0078
VAL 65
0.0076
ALA 66
0.0078
ALA 67
0.0075
ALA 68
0.0069
PHE 69
0.0066
ILE 70
0.0061
VAL 71
0.0055
ASN 72
0.0051
THR 73
0.0044
ILE 74
0.0041
LEU 75
0.0035
LEU 76
0.0025
VAL 77
0.0023
GLY 78
0.0031
THR 79
0.0051
ASN 80
0.0105
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.