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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 = 0.0422
ALA 5
0.0046
ARG 6
0.0045
GLY 7
0.0055
ASN 8
0.0054
ALA 9
0.0053
GLY 10
0.0048
LEU 11
0.0045
PHE 12
0.0047
TRP 13
0.0044
ARG 14
0.0034
PHE 15
0.0030
GLY 16
0.0028
PHE 17
0.0022
THR 18
0.0023
LEU 19
0.0019
LEU 20
0.0020
ALA 21
0.0018
LEU 22
0.0020
ILE 23
0.0036
VAL 24
0.0035
TYR 25
0.0034
ARG 26
0.0041
LEU 27
0.0039
GLY 28
0.0035
THR 29
0.0052
TYR 30
0.0048
ILE 31
0.0048
PRO 32
0.0051
ILE 33
0.0047
PRO 34
0.0034
GLY 35
0.0035
VAL 36
0.0049
ASN 37
0.0052
PRO 38
0.0069
SER 39
0.0071
VAL 40
0.0077
VAL 41
0.0078
GLU 42
0.0087
ASP 43
0.0092
ILE 44
0.0092
ILE 45
0.0094
SER 46
0.0106
SER 47
0.0123
HSD 48
0.0114
ALA 49
0.0092
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
0.0037
ASN 57
0.0043
VAL 58
0.0039
PHE 59
0.0022
SER 60
0.0031
GLY 61
0.0030
GLY 62
0.0054
ALA 63
0.0051
LEU 64
0.0052
GLY 65
0.0070
ARG 66
0.0063
MET 67
0.0061
THR 68
0.0051
ILE 69
0.0052
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
0.0031
ILE 78
0.0030
VAL 79
0.0031
SER 80
0.0037
SER 81
0.0036
ILE 82
0.0037
ILE 83
0.0044
VAL 84
0.0041
GLN 85
0.0054
LEU 86
0.0070
LEU 87
0.0057
SER 88
0.0071
VAL 89
0.0108
ALA 90
0.0107
ILE 91
0.0098
PRO 92
0.0148
THR 93
0.0110
LEU 94
0.0068
ASN 95
0.0102
GLU 96
0.0095
MET 97
0.0055
ARG 98
0.0070
GLN 99
0.0095
ASP 100
0.0081
GLY 101
0.0116
GLU 102
0.0138
LEU 103
0.0106
GLY 104
0.0062
ARG 105
0.0073
MET 106
0.0081
LYS 107
0.0061
MET 108
0.0046
SER 109
0.0057
THR 110
0.0053
TYR 111
0.0040
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
0.0062
GLN 123
0.0059
GLY 124
0.0061
LEU 125
0.0069
VAL 126
0.0077
ILE 127
0.0071
LEU 128
0.0070
LEU 129
0.0085
GLY 130
0.0097
LEU 131
0.0092
GLU 132
0.0075
ARG 133
0.0080
MET 134
0.0094
ASN 135
0.0101
SER 136
0.0090
ASP 137
0.0089
GLU 138
0.0085
VAL 139
0.0069
MET 140
0.0061
VAL 141
0.0057
VAL 142
0.0074
ILE 143
0.0063
ASN 144
0.0084
PRO 145
0.0093
GLY 146
0.0093
ILE 147
0.0084
MET 148
0.0058
PHE 149
0.0050
ARG 150
0.0065
VAL 151
0.0051
VAL 152
0.0035
GLY 153
0.0049
ILE 154
0.0057
SER 155
0.0053
SER 156
0.0054
LEU 157
0.0062
LEU 158
0.0062
ALA 159
0.0064
GLY 160
0.0067
THR 161
0.0058
MET 162
0.0059
PHE 163
0.0063
LEU 164
0.0045
LEU 165
0.0045
TRP 166
0.0048
LEU 167
0.0037
GLY 168
0.0037
GLU 169
0.0032
ARG 170
0.0031
ILE 171
0.0030
ASN 172
0.0034
ALA 173
0.0036
LYS 174
0.0038
GLY 175
0.0041
ILE 176
0.0031
GLY 177
0.0030
ASN 178
0.0030
GLY 179
0.0019
ILE 180
0.0017
SER 181
0.0014
LEU 182
0.0012
ILE 183
0.0011
ILE 184
0.0008
PHE 185
0.0013
VAL 186
0.0007
GLY 187
0.0008
ILE 188
0.0017
ILE 189
0.0016
SER 190
0.0014
GLU 191
0.0035
LEU 192
0.0034
PRO 193
0.0034
SER 194
0.0086
SER 195
0.0086
ILE 196
0.0080
SER 197
0.0139
SER 198
0.0145
VAL 199
0.0081
PHE 200
0.0103
LEU 201
0.0132
LEU 202
0.0034
GLY 203
0.0104
LYS 204
0.0205
ASN 205
0.0158
GLY 206
0.0182
GLU 207
0.0140
VAL 208
0.0098
SER 209
0.0073
GLY 210
0.0052
LEU 211
0.0053
VAL 212
0.0063
VAL 213
0.0057
LEU 214
0.0062
SER 215
0.0082
MET 216
0.0088
LEU 217
0.0089
LEU 218
0.0100
ALA 219
0.0097
PHE 220
0.0097
PHE 221
0.0094
ALA 222
0.0091
LEU 223
0.0087
PHE 224
0.0075
LEU 225
0.0068
LEU 226
0.0068
ILE 227
0.0066
ILE 228
0.0058
PHE 229
0.0044
PHE 230
0.0059
GLU 231
0.0084
ARG 232
0.0070
SER 233
0.0063
TYR 234
0.0068
ARG 235
0.0060
LYS 236
0.0112
VAL 237
0.0095
PHE 238
0.0092
VAL 239
0.0134
GLN 240
0.0147
TYR 241
0.0140
PRO 242
0.0207
LYS 243
0.0187
ARG 244
0.0147
GLN 245
0.0217
THR 246
0.0222
GLY 247
0.0273
GLY 248
0.0155
ARG 249
0.0035
PHE 250
0.0124
TYR 251
0.0070
ASN 252
0.0148
SER 253
0.0179
ASP 254
0.0196
SER 255
0.0177
SER 256
0.0126
TYR 257
0.0103
ILE 258
0.0090
PRO 259
0.0108
LEU 260
0.0072
LYS 261
0.0068
ILE 262
0.0054
ASN 263
0.0061
THR 264
0.0065
ALA 265
0.0081
GLY 266
0.0035
VAL 267
0.0035
ILE 268
0.0030
PRO 269
0.0034
PRO 270
0.0031
ILE 271
0.0026
PHE 272
0.0020
ALA 273
0.0020
ASN 274
0.0031
ALA 275
0.0027
LEU 276
0.0023
LEU 277
0.0027
LEU 278
0.0041
SER 279
0.0042
SER 280
0.0044
ILE 281
0.0055
SER 282
0.0061
LEU 283
0.0063
VAL 284
0.0069
ARG 285
0.0074
PHE 286
0.0078
HSD 287
0.0088
SER 288
0.0093
GLY 289
0.0092
SER 290
0.0078
GLU 291
0.0074
TRP 292
0.0065
ALA 293
0.0068
ASP 294
0.0069
VAL 295
0.0058
LEU 296
0.0052
LEU 297
0.0058
ARG 298
0.0055
TYR 299
0.0037
LEU 300
0.0041
SER 301
0.0047
SER 302
0.0051
GLU 303
0.0057
GLY 304
0.0049
ILE 305
0.0053
LEU 306
0.0043
TYR 307
0.0041
VAL 308
0.0057
SER 309
0.0054
VAL 310
0.0040
TYR 311
0.0047
ILE 312
0.0056
ALA 313
0.0048
LEU 314
0.0038
ILE 315
0.0051
MET 316
0.0053
PHE 317
0.0042
PHE 318
0.0038
THR 319
0.0053
PHE 320
0.0049
PHE 321
0.0046
TYR 322
0.0051
THR 323
0.0047
SER 324
0.0034
LEU 325
0.0045
VAL 326
0.0061
PHE 327
0.0055
ASP 328
0.0064
THR 329
0.0069
LYS 330
0.0057
GLU 331
0.0041
THR 332
0.0045
SER 333
0.0046
GLU 334
0.0024
MET 335
0.0029
LEU 336
0.0052
LYS 337
0.0089
LYS 338
0.0089
ASN 339
0.0084
GLY 340
0.0137
GLY 341
0.0128
PHE 342
0.0137
VAL 343
0.0155
PRO 344
0.0192
GLY 345
0.0226
LYS 346
0.0188
ARG 347
0.0239
PRO 348
0.0161
GLY 349
0.0101
LYS 350
0.0087
ALA 351
0.0131
THR 352
0.0100
LYS 353
0.0076
GLU 354
0.0100
TYR 355
0.0105
PHE 356
0.0076
ASP 357
0.0083
GLN 358
0.0085
VAL 359
0.0052
ILE 360
0.0048
GLY 361
0.0031
ARG 362
0.0064
ILE 363
0.0028
THR 364
0.0058
VAL 365
0.0097
LEU 366
0.0105
GLY 367
0.0103
ALA 368
0.0086
ILE 369
0.0102
TYR 370
0.0104
LEU 371
0.0081
SER 372
0.0087
VAL 373
0.0095
VAL 374
0.0084
CYS 375
0.0080
VAL 376
0.0083
VAL 377
0.0091
PRO 378
0.0090
GLU 379
0.0085
ILE 380
0.0086
VAL 381
0.0092
ARG 382
0.0085
HSD 383
0.0080
TYR 384
0.0081
CYS 385
0.0078
ALA 386
0.0075
VAL 387
0.0080
SER 388
0.0084
PHE 389
0.0056
THR 390
0.0059
LEU 391
0.0061
GLY 392
0.0071
GLY 393
0.0067
THR 394
0.0056
SER 395
0.0057
PHE 396
0.0065
LEU 397
0.0062
ILE 398
0.0041
ILE 399
0.0049
VAL 400
0.0057
ASN 401
0.0048
VAL 402
0.0047
ILE 403
0.0054
ASN 404
0.0053
ASP 405
0.0052
THR 406
0.0056
PHE 407
0.0066
SER 408
0.0065
GLN 409
0.0069
VAL 410
0.0073
GLN 411
0.0072
THR 412
0.0077
GLN 413
0.0087
VAL 414
0.0087
TYR 415
0.0082
SER 416
0.0103
GLY 417
0.0118
ARG 418
0.0112
TYR 419
0.0130
MET 5
0.0084
ILE 6
0.0385
GLY 7
0.0203
SER 8
0.0338
PHE 9
0.0422
ALA 10
0.0242
ARG 11
0.0300
PHE 12
0.0271
LEU 13
0.0290
CYS 14
0.0325
ASP 15
0.0252
VAL 16
0.0193
LYS 17
0.0291
GLN 18
0.0273
GLU 19
0.0125
ALA 20
0.0128
LEU 21
0.0162
GLN 22
0.0109
VAL 23
0.0018
SER 24
0.0043
TRP 25
0.0033
ALA 26
0.0047
SER 27
0.0152
ARG 28
0.0149
LYS 29
0.0089
GLU 30
0.0068
VAL 31
0.0028
SER 32
0.0041
VAL 33
0.0053
PHE 34
0.0069
LEU 35
0.0066
LEU 36
0.0076
ILE 37
0.0078
VAL 38
0.0072
LEU 39
0.0079
LEU 40
0.0083
THR 41
0.0054
VAL 42
0.0053
VAL 43
0.0055
VAL 44
0.0027
SER 45
0.0020
SER 46
0.0018
ILE 47
0.0012
LEU 48
0.0007
PHE 49
0.0010
SER 50
0.0042
CYS 51
0.0044
VAL 52
0.0049
ASP 53
0.0076
PHE 54
0.0139
VAL 55
0.0140
PHE 56
0.0078
LEU 57
0.0077
ARG 58
0.0117
LEU 59
0.0094
VAL 60
0.0082
LYS 61
0.0092
ILE 62
0.0101
ALA 63
0.0316
LEU 7
0.0082
MET 8
0.0054
PHE 9
0.0075
LEU 10
0.0058
THR 11
0.0030
ALA 12
0.0048
ALA 13
0.0067
GLN 14
0.0060
VAL 15
0.0062
PHE 16
0.0074
LEU 17
0.0076
ALA 18
0.0075
PHE 19
0.0074
LEU 20
0.0074
LEU 21
0.0073
VAL 22
0.0065
LEU 23
0.0067
LEU 24
0.0068
VAL 25
0.0060
LEU 26
0.0057
LEU 27
0.0060
GLN 28
0.0057
SER 29
0.0057
PRO 30
0.0057
GLU 31
0.0059
SER 32
0.0068
ASP 33
0.0073
THR 34
0.0068
LEU 35
0.0063
GLY 36
0.0065
GLY 37
0.0054
PHE 38
0.0052
GLY 39
0.0048
GLY 40
0.0050
PRO 41
0.0053
GLN 42
0.0058
CYS 43
0.0056
ASN 44
0.0052
LEU 45
0.0046
GLY 46
0.0057
SER 47
0.0055
MET 48
0.0054
PHE 49
0.0053
GLY 50
0.0056
LYS 51
0.0067
SER 52
0.0152
SER 53
0.0197
SER 54
0.0153
SER 55
0.0072
SER 56
0.0091
PHE 57
0.0094
ILE 58
0.0068
ALA 59
0.0074
LYS 60
0.0097
LEU 61
0.0075
THR 62
0.0075
ALA 63
0.0083
VAL 64
0.0080
VAL 65
0.0078
ALA 66
0.0080
ALA 67
0.0076
ALA 68
0.0070
PHE 69
0.0068
ILE 70
0.0063
VAL 71
0.0057
ASN 72
0.0052
THR 73
0.0046
ILE 74
0.0043
LEU 75
0.0037
LEU 76
0.0027
VAL 77
0.0024
GLY 78
0.0031
THR 79
0.0053
ASN 80
0.0111
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.