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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 = 0.0527
ALA 5
0.0096
ARG 6
0.0084
GLY 7
0.0113
ASN 8
0.0139
ALA 9
0.0140
GLY 10
0.0092
LEU 11
0.0050
PHE 12
0.0058
TRP 13
0.0046
ARG 14
0.0051
PHE 15
0.0067
GLY 16
0.0067
PHE 17
0.0079
THR 18
0.0077
LEU 19
0.0096
LEU 20
0.0114
ALA 21
0.0084
LEU 22
0.0078
ILE 23
0.0088
VAL 24
0.0081
TYR 25
0.0055
ARG 26
0.0039
LEU 27
0.0045
GLY 28
0.0041
THR 29
0.0020
TYR 30
0.0020
ILE 31
0.0016
PRO 32
0.0052
ILE 33
0.0054
PRO 34
0.0055
GLY 35
0.0073
VAL 36
0.0096
ASN 37
0.0114
PRO 38
0.0116
SER 39
0.0119
VAL 40
0.0103
VAL 41
0.0083
GLU 42
0.0089
ASP 43
0.0098
ILE 44
0.0070
ILE 45
0.0032
SER 46
0.0049
SER 47
0.0147
HSD 48
0.0208
ALA 49
0.0079
THR 50
0.0035
GLY 51
0.0047
VAL 52
0.0051
LEU 53
0.0004
GLY 54
0.0008
ILE 55
0.0025
PHE 56
0.0030
ASN 57
0.0029
VAL 58
0.0034
PHE 59
0.0040
SER 60
0.0034
GLY 61
0.0038
GLY 62
0.0029
ALA 63
0.0034
LEU 64
0.0037
GLY 65
0.0055
ARG 66
0.0060
MET 67
0.0063
THR 68
0.0003
ILE 69
0.0016
PHE 70
0.0015
ALA 71
0.0029
LEU 72
0.0030
ASN 73
0.0032
VAL 74
0.0043
MET 75
0.0045
PRO 76
0.0036
TYR 77
0.0048
ILE 78
0.0061
VAL 79
0.0061
SER 80
0.0069
SER 81
0.0074
ILE 82
0.0081
ILE 83
0.0085
VAL 84
0.0092
GLN 85
0.0080
LEU 86
0.0053
LEU 87
0.0050
SER 88
0.0057
VAL 89
0.0092
ALA 90
0.0101
ILE 91
0.0096
PRO 92
0.0093
THR 93
0.0059
LEU 94
0.0050
ASN 95
0.0058
GLU 96
0.0046
MET 97
0.0058
ARG 98
0.0067
GLN 99
0.0059
ASP 100
0.0056
GLY 101
0.0115
GLU 102
0.0142
LEU 103
0.0092
GLY 104
0.0038
ARG 105
0.0022
MET 106
0.0041
LYS 107
0.0063
MET 108
0.0055
SER 109
0.0016
THR 110
0.0033
TYR 111
0.0049
THR 112
0.0044
ARG 113
0.0028
TYR 114
0.0030
LEU 115
0.0040
SER 116
0.0028
VAL 117
0.0029
ALA 118
0.0025
PHE 119
0.0030
CYS 120
0.0030
ILE 121
0.0020
ALA 122
0.0048
GLN 123
0.0054
GLY 124
0.0051
LEU 125
0.0069
VAL 126
0.0064
ILE 127
0.0063
LEU 128
0.0076
LEU 129
0.0071
GLY 130
0.0065
LEU 131
0.0053
GLU 132
0.0076
ARG 133
0.0076
MET 134
0.0046
ASN 135
0.0034
SER 136
0.0090
ASP 137
0.0083
GLU 138
0.0081
VAL 139
0.0103
MET 140
0.0139
VAL 141
0.0199
VAL 142
0.0239
ILE 143
0.0054
ASN 144
0.0029
PRO 145
0.0086
GLY 146
0.0081
ILE 147
0.0087
MET 148
0.0054
PHE 149
0.0067
ARG 150
0.0076
VAL 151
0.0069
VAL 152
0.0053
GLY 153
0.0052
ILE 154
0.0048
SER 155
0.0021
SER 156
0.0008
LEU 157
0.0014
LEU 158
0.0039
ALA 159
0.0042
GLY 160
0.0042
THR 161
0.0050
MET 162
0.0053
PHE 163
0.0057
LEU 164
0.0052
LEU 165
0.0047
TRP 166
0.0054
LEU 167
0.0056
GLY 168
0.0050
GLU 169
0.0049
ARG 170
0.0048
ILE 171
0.0051
ASN 172
0.0033
ALA 173
0.0020
LYS 174
0.0031
GLY 175
0.0045
ILE 176
0.0037
GLY 177
0.0036
ASN 178
0.0027
GLY 179
0.0039
ILE 180
0.0038
SER 181
0.0045
LEU 182
0.0046
ILE 183
0.0039
ILE 184
0.0043
PHE 185
0.0037
VAL 186
0.0035
GLY 187
0.0031
ILE 188
0.0028
ILE 189
0.0033
SER 190
0.0031
GLU 191
0.0028
LEU 192
0.0038
PRO 193
0.0048
SER 194
0.0049
SER 195
0.0052
ILE 196
0.0055
SER 197
0.0072
SER 198
0.0064
VAL 199
0.0066
PHE 200
0.0099
LEU 201
0.0065
LEU 202
0.0048
GLY 203
0.0085
LYS 204
0.0053
ASN 205
0.0043
GLY 206
0.0075
GLU 207
0.0052
VAL 208
0.0060
SER 209
0.0047
GLY 210
0.0021
LEU 211
0.0030
VAL 212
0.0034
VAL 213
0.0023
LEU 214
0.0023
SER 215
0.0013
MET 216
0.0013
LEU 217
0.0013
LEU 218
0.0023
ALA 219
0.0021
PHE 220
0.0015
PHE 221
0.0042
ALA 222
0.0049
LEU 223
0.0034
PHE 224
0.0045
LEU 225
0.0064
LEU 226
0.0053
ILE 227
0.0049
ILE 228
0.0066
PHE 229
0.0065
PHE 230
0.0071
GLU 231
0.0072
ARG 232
0.0078
SER 233
0.0057
TYR 234
0.0043
ARG 235
0.0054
LYS 236
0.0090
VAL 237
0.0079
PHE 238
0.0077
VAL 239
0.0097
GLN 240
0.0085
TYR 241
0.0077
PRO 242
0.0183
LYS 243
0.0179
ARG 244
0.0191
GLN 245
0.0175
THR 246
0.0178
GLY 247
0.0228
GLY 248
0.0123
ARG 249
0.0055
PHE 250
0.0171
TYR 251
0.0168
ASN 252
0.0155
SER 253
0.0150
ASP 254
0.0309
SER 255
0.0211
SER 256
0.0159
TYR 257
0.0088
ILE 258
0.0124
PRO 259
0.0136
LEU 260
0.0077
LYS 261
0.0064
ILE 262
0.0060
ASN 263
0.0075
THR 264
0.0093
ALA 265
0.0073
GLY 266
0.0047
VAL 267
0.0045
ILE 268
0.0045
PRO 269
0.0040
PRO 270
0.0049
ILE 271
0.0056
PHE 272
0.0058
ALA 273
0.0055
ASN 274
0.0062
ALA 275
0.0068
LEU 276
0.0072
LEU 277
0.0062
LEU 278
0.0043
SER 279
0.0052
SER 280
0.0050
ILE 281
0.0033
SER 282
0.0032
LEU 283
0.0062
VAL 284
0.0054
ARG 285
0.0043
PHE 286
0.0043
HSD 287
0.0242
SER 288
0.0269
GLY 289
0.0393
SER 290
0.0527
GLU 291
0.0343
TRP 292
0.0146
ALA 293
0.0116
ASP 294
0.0096
VAL 295
0.0128
LEU 296
0.0059
LEU 297
0.0044
ARG 298
0.0019
TYR 299
0.0019
LEU 300
0.0038
SER 301
0.0054
SER 302
0.0050
GLU 303
0.0081
GLY 304
0.0094
ILE 305
0.0171
LEU 306
0.0162
TYR 307
0.0106
VAL 308
0.0076
SER 309
0.0117
VAL 310
0.0110
TYR 311
0.0044
ILE 312
0.0035
ALA 313
0.0054
LEU 314
0.0051
ILE 315
0.0034
MET 316
0.0049
PHE 317
0.0101
PHE 318
0.0057
THR 319
0.0059
PHE 320
0.0118
PHE 321
0.0152
TYR 322
0.0135
THR 323
0.0143
SER 324
0.0196
LEU 325
0.0233
VAL 326
0.0187
PHE 327
0.0141
ASP 328
0.0134
THR 329
0.0072
LYS 330
0.0046
GLU 331
0.0121
THR 332
0.0097
SER 333
0.0050
GLU 334
0.0058
MET 335
0.0130
LEU 336
0.0107
LYS 337
0.0029
LYS 338
0.0121
ASN 339
0.0114
GLY 340
0.0040
GLY 341
0.0110
PHE 342
0.0116
VAL 343
0.0100
PRO 344
0.0073
GLY 345
0.0061
LYS 346
0.0064
ARG 347
0.0235
PRO 348
0.0158
GLY 349
0.0059
LYS 350
0.0145
ALA 351
0.0120
THR 352
0.0056
LYS 353
0.0036
GLU 354
0.0051
TYR 355
0.0062
PHE 356
0.0083
ASP 357
0.0070
GLN 358
0.0086
VAL 359
0.0076
ILE 360
0.0077
GLY 361
0.0075
ARG 362
0.0038
ILE 363
0.0038
THR 364
0.0051
VAL 365
0.0033
LEU 366
0.0028
GLY 367
0.0037
ALA 368
0.0048
ILE 369
0.0047
TYR 370
0.0047
LEU 371
0.0024
SER 372
0.0016
VAL 373
0.0028
VAL 374
0.0018
CYS 375
0.0009
VAL 376
0.0036
VAL 377
0.0050
PRO 378
0.0043
GLU 379
0.0062
ILE 380
0.0084
VAL 381
0.0077
ARG 382
0.0073
HSD 383
0.0116
TYR 384
0.0125
CYS 385
0.0117
ALA 386
0.0060
VAL 387
0.0071
SER 388
0.0034
PHE 389
0.0019
THR 390
0.0017
LEU 391
0.0024
GLY 392
0.0019
GLY 393
0.0018
THR 394
0.0031
SER 395
0.0033
PHE 396
0.0028
LEU 397
0.0033
ILE 398
0.0043
ILE 399
0.0043
VAL 400
0.0041
ASN 401
0.0044
VAL 402
0.0046
ILE 403
0.0047
ASN 404
0.0041
ASP 405
0.0039
THR 406
0.0037
PHE 407
0.0052
SER 408
0.0029
GLN 409
0.0008
VAL 410
0.0040
GLN 411
0.0090
THR 412
0.0110
GLN 413
0.0107
VAL 414
0.0117
TYR 415
0.0147
SER 416
0.0170
GLY 417
0.0176
ARG 418
0.0112
TYR 419
0.0291
MET 5
0.0104
ILE 6
0.0182
GLY 7
0.0315
SER 8
0.0168
PHE 9
0.0221
ALA 10
0.0251
ARG 11
0.0114
PHE 12
0.0092
LEU 13
0.0160
CYS 14
0.0116
ASP 15
0.0062
VAL 16
0.0053
LYS 17
0.0077
GLN 18
0.0045
GLU 19
0.0071
ALA 20
0.0082
LEU 21
0.0149
GLN 22
0.0156
VAL 23
0.0071
SER 24
0.0062
TRP 25
0.0067
ALA 26
0.0155
SER 27
0.0101
ARG 28
0.0107
LYS 29
0.0097
GLU 30
0.0085
VAL 31
0.0093
SER 32
0.0111
VAL 33
0.0107
PHE 34
0.0081
LEU 35
0.0074
LEU 36
0.0084
ILE 37
0.0071
VAL 38
0.0052
LEU 39
0.0056
LEU 40
0.0058
THR 41
0.0038
VAL 42
0.0032
VAL 43
0.0045
VAL 44
0.0040
SER 45
0.0037
SER 46
0.0053
ILE 47
0.0078
LEU 48
0.0075
PHE 49
0.0059
SER 50
0.0062
CYS 51
0.0073
VAL 52
0.0067
ASP 53
0.0042
PHE 54
0.0047
VAL 55
0.0037
PHE 56
0.0055
LEU 57
0.0067
ARG 58
0.0076
LEU 59
0.0068
VAL 60
0.0088
LYS 61
0.0056
ILE 62
0.0085
ALA 63
0.0200
LEU 7
0.0108
MET 8
0.0070
PHE 9
0.0088
LEU 10
0.0063
THR 11
0.0052
ALA 12
0.0035
ALA 13
0.0038
GLN 14
0.0039
VAL 15
0.0038
PHE 16
0.0055
LEU 17
0.0063
ALA 18
0.0065
PHE 19
0.0082
LEU 20
0.0070
LEU 21
0.0075
VAL 22
0.0087
LEU 23
0.0089
LEU 24
0.0085
VAL 25
0.0078
LEU 26
0.0087
LEU 27
0.0085
GLN 28
0.0084
SER 29
0.0075
PRO 30
0.0073
GLU 31
0.0031
SER 32
0.0040
ASP 33
0.0069
THR 34
0.0077
LEU 35
0.0080
GLY 36
0.0070
GLY 37
0.0053
PHE 38
0.0043
GLY 39
0.0038
GLY 40
0.0024
PRO 41
0.0038
GLN 42
0.0055
CYS 43
0.0054
ASN 44
0.0035
LEU 45
0.0035
GLY 46
0.0042
SER 47
0.0057
MET 48
0.0057
PHE 49
0.0057
GLY 50
0.0038
LYS 51
0.0035
SER 52
0.0100
SER 53
0.0137
SER 54
0.0101
SER 55
0.0068
SER 56
0.0081
PHE 57
0.0162
ILE 58
0.0065
ALA 59
0.0074
LYS 60
0.0148
LEU 61
0.0059
THR 62
0.0056
ALA 63
0.0074
VAL 64
0.0042
VAL 65
0.0059
ALA 66
0.0077
ALA 67
0.0069
ALA 68
0.0064
PHE 69
0.0054
ILE 70
0.0053
VAL 71
0.0065
ASN 72
0.0043
THR 73
0.0028
ILE 74
0.0068
LEU 75
0.0069
LEU 76
0.0064
VAL 77
0.0075
GLY 78
0.0072
THR 79
0.0073
ASN 80
0.0246
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.