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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 = 0.0500
ALA 5
0.0187
ARG 6
0.0093
GLY 7
0.0052
ASN 8
0.0178
ALA 9
0.0180
GLY 10
0.0195
LEU 11
0.0137
PHE 12
0.0044
TRP 13
0.0049
ARG 14
0.0079
PHE 15
0.0093
GLY 16
0.0082
PHE 17
0.0052
THR 18
0.0056
LEU 19
0.0072
LEU 20
0.0056
ALA 21
0.0038
LEU 22
0.0053
ILE 23
0.0076
VAL 24
0.0074
TYR 25
0.0076
ARG 26
0.0088
LEU 27
0.0093
GLY 28
0.0106
THR 29
0.0095
TYR 30
0.0090
ILE 31
0.0090
PRO 32
0.0080
ILE 33
0.0074
PRO 34
0.0089
GLY 35
0.0084
VAL 36
0.0080
ASN 37
0.0081
PRO 38
0.0059
SER 39
0.0066
VAL 40
0.0074
VAL 41
0.0059
GLU 42
0.0058
ASP 43
0.0055
ILE 44
0.0055
ILE 45
0.0061
SER 46
0.0069
SER 47
0.0065
HSD 48
0.0069
ALA 49
0.0069
THR 50
0.0049
GLY 51
0.0039
VAL 52
0.0042
LEU 53
0.0038
GLY 54
0.0031
ILE 55
0.0029
PHE 56
0.0039
ASN 57
0.0054
VAL 58
0.0051
PHE 59
0.0041
SER 60
0.0051
GLY 61
0.0058
GLY 62
0.0060
ALA 63
0.0057
LEU 64
0.0056
GLY 65
0.0055
ARG 66
0.0049
MET 67
0.0036
THR 68
0.0075
ILE 69
0.0068
PHE 70
0.0081
ALA 71
0.0056
LEU 72
0.0047
ASN 73
0.0041
VAL 74
0.0023
MET 75
0.0028
PRO 76
0.0049
TYR 77
0.0051
ILE 78
0.0052
VAL 79
0.0065
SER 80
0.0118
SER 81
0.0122
ILE 82
0.0127
ILE 83
0.0153
VAL 84
0.0153
GLN 85
0.0126
LEU 86
0.0106
LEU 87
0.0120
SER 88
0.0048
VAL 89
0.0157
ALA 90
0.0289
ILE 91
0.0254
PRO 92
0.0260
THR 93
0.0161
LEU 94
0.0059
ASN 95
0.0057
GLU 96
0.0143
MET 97
0.0146
ARG 98
0.0094
GLN 99
0.0119
ASP 100
0.0133
GLY 101
0.0421
GLU 102
0.0457
LEU 103
0.0134
GLY 104
0.0090
ARG 105
0.0081
MET 106
0.0100
LYS 107
0.0122
MET 108
0.0094
SER 109
0.0111
THR 110
0.0091
TYR 111
0.0087
THR 112
0.0100
ARG 113
0.0076
TYR 114
0.0093
LEU 115
0.0106
SER 116
0.0089
VAL 117
0.0090
ALA 118
0.0122
PHE 119
0.0086
CYS 120
0.0080
ILE 121
0.0098
ALA 122
0.0078
GLN 123
0.0068
GLY 124
0.0078
LEU 125
0.0055
VAL 126
0.0042
ILE 127
0.0043
LEU 128
0.0057
LEU 129
0.0058
GLY 130
0.0075
LEU 131
0.0082
GLU 132
0.0077
ARG 133
0.0073
MET 134
0.0113
ASN 135
0.0175
SER 136
0.0173
ASP 137
0.0085
GLU 138
0.0093
VAL 139
0.0083
MET 140
0.0048
VAL 141
0.0164
VAL 142
0.0234
ILE 143
0.0060
ASN 144
0.0039
PRO 145
0.0078
GLY 146
0.0063
ILE 147
0.0064
MET 148
0.0053
PHE 149
0.0050
ARG 150
0.0049
VAL 151
0.0048
VAL 152
0.0084
GLY 153
0.0065
ILE 154
0.0050
SER 155
0.0055
SER 156
0.0049
LEU 157
0.0048
LEU 158
0.0074
ALA 159
0.0069
GLY 160
0.0089
THR 161
0.0090
MET 162
0.0079
PHE 163
0.0095
LEU 164
0.0051
LEU 165
0.0047
TRP 166
0.0047
LEU 167
0.0039
GLY 168
0.0057
GLU 169
0.0049
ARG 170
0.0045
ILE 171
0.0047
ASN 172
0.0064
ALA 173
0.0104
LYS 174
0.0094
GLY 175
0.0092
ILE 176
0.0068
GLY 177
0.0055
ASN 178
0.0036
GLY 179
0.0024
ILE 180
0.0025
SER 181
0.0022
LEU 182
0.0021
ILE 183
0.0020
ILE 184
0.0021
PHE 185
0.0049
VAL 186
0.0048
GLY 187
0.0048
ILE 188
0.0057
ILE 189
0.0055
SER 190
0.0046
GLU 191
0.0068
LEU 192
0.0067
PRO 193
0.0058
SER 194
0.0040
SER 195
0.0045
ILE 196
0.0034
SER 197
0.0038
SER 198
0.0031
VAL 199
0.0031
PHE 200
0.0084
LEU 201
0.0071
LEU 202
0.0046
GLY 203
0.0068
LYS 204
0.0032
ASN 205
0.0086
GLY 206
0.0066
GLU 207
0.0030
VAL 208
0.0050
SER 209
0.0103
GLY 210
0.0120
LEU 211
0.0064
VAL 212
0.0028
VAL 213
0.0056
LEU 214
0.0044
SER 215
0.0049
MET 216
0.0062
LEU 217
0.0066
LEU 218
0.0052
ALA 219
0.0064
PHE 220
0.0059
PHE 221
0.0027
ALA 222
0.0060
LEU 223
0.0035
PHE 224
0.0058
LEU 225
0.0066
LEU 226
0.0065
ILE 227
0.0036
ILE 228
0.0047
PHE 229
0.0052
PHE 230
0.0027
GLU 231
0.0036
ARG 232
0.0046
SER 233
0.0036
TYR 234
0.0032
ARG 235
0.0034
LYS 236
0.0040
VAL 237
0.0024
PHE 238
0.0021
VAL 239
0.0011
GLN 240
0.0013
TYR 241
0.0016
PRO 242
0.0023
LYS 243
0.0021
ARG 244
0.0024
GLN 245
0.0040
THR 246
0.0047
GLY 247
0.0044
GLY 248
0.0033
ARG 249
0.0020
PHE 250
0.0031
TYR 251
0.0019
ASN 252
0.0009
SER 253
0.0011
ASP 254
0.0036
SER 255
0.0026
SER 256
0.0034
TYR 257
0.0035
ILE 258
0.0028
PRO 259
0.0038
LEU 260
0.0027
LYS 261
0.0029
ILE 262
0.0030
ASN 263
0.0033
THR 264
0.0033
ALA 265
0.0050
GLY 266
0.0032
VAL 267
0.0030
ILE 268
0.0033
PRO 269
0.0038
PRO 270
0.0039
ILE 271
0.0041
PHE 272
0.0053
ALA 273
0.0047
ASN 274
0.0053
ALA 275
0.0040
LEU 276
0.0042
LEU 277
0.0040
LEU 278
0.0012
SER 279
0.0023
SER 280
0.0032
ILE 281
0.0031
SER 282
0.0037
LEU 283
0.0044
VAL 284
0.0027
ARG 285
0.0027
PHE 286
0.0031
HSD 287
0.0057
SER 288
0.0052
GLY 289
0.0072
SER 290
0.0101
GLU 291
0.0109
TRP 292
0.0072
ALA 293
0.0011
ASP 294
0.0037
VAL 295
0.0059
LEU 296
0.0048
LEU 297
0.0051
ARG 298
0.0056
TYR 299
0.0037
LEU 300
0.0027
SER 301
0.0033
SER 302
0.0025
GLU 303
0.0007
GLY 304
0.0048
ILE 305
0.0171
LEU 306
0.0110
TYR 307
0.0054
VAL 308
0.0085
SER 309
0.0120
VAL 310
0.0090
TYR 311
0.0078
ILE 312
0.0094
ALA 313
0.0087
LEU 314
0.0066
ILE 315
0.0069
MET 316
0.0066
PHE 317
0.0056
PHE 318
0.0035
THR 319
0.0035
PHE 320
0.0040
PHE 321
0.0049
TYR 322
0.0033
THR 323
0.0022
SER 324
0.0079
LEU 325
0.0118
VAL 326
0.0070
PHE 327
0.0030
ASP 328
0.0038
THR 329
0.0006
LYS 330
0.0022
GLU 331
0.0030
THR 332
0.0018
SER 333
0.0016
GLU 334
0.0018
MET 335
0.0022
LEU 336
0.0014
LYS 337
0.0019
LYS 338
0.0033
ASN 339
0.0050
GLY 340
0.0057
GLY 341
0.0023
PHE 342
0.0024
VAL 343
0.0025
PRO 344
0.0026
GLY 345
0.0025
LYS 346
0.0016
ARG 347
0.0033
PRO 348
0.0038
GLY 349
0.0030
LYS 350
0.0018
ALA 351
0.0011
THR 352
0.0022
LYS 353
0.0013
GLU 354
0.0024
TYR 355
0.0020
PHE 356
0.0020
ASP 357
0.0029
GLN 358
0.0037
VAL 359
0.0018
ILE 360
0.0022
GLY 361
0.0041
ARG 362
0.0038
ILE 363
0.0029
THR 364
0.0044
VAL 365
0.0046
LEU 366
0.0047
GLY 367
0.0037
ALA 368
0.0040
ILE 369
0.0051
TYR 370
0.0049
LEU 371
0.0057
SER 372
0.0070
VAL 373
0.0081
VAL 374
0.0076
CYS 375
0.0084
VAL 376
0.0095
VAL 377
0.0105
PRO 378
0.0102
GLU 379
0.0087
ILE 380
0.0094
VAL 381
0.0105
ARG 382
0.0074
HSD 383
0.0059
TYR 384
0.0088
CYS 385
0.0066
ALA 386
0.0050
VAL 387
0.0072
SER 388
0.0099
PHE 389
0.0070
THR 390
0.0077
LEU 391
0.0071
GLY 392
0.0080
GLY 393
0.0075
THR 394
0.0065
SER 395
0.0049
PHE 396
0.0050
LEU 397
0.0050
ILE 398
0.0034
ILE 399
0.0028
VAL 400
0.0036
ASN 401
0.0032
VAL 402
0.0017
ILE 403
0.0021
ASN 404
0.0028
ASP 405
0.0024
THR 406
0.0012
PHE 407
0.0040
SER 408
0.0049
GLN 409
0.0059
VAL 410
0.0085
GLN 411
0.0088
THR 412
0.0067
GLN 413
0.0075
VAL 414
0.0086
TYR 415
0.0100
SER 416
0.0146
GLY 417
0.0127
ARG 418
0.0090
TYR 419
0.0174
MET 5
0.0085
ILE 6
0.0056
GLY 7
0.0107
SER 8
0.0067
PHE 9
0.0074
ALA 10
0.0109
ARG 11
0.0061
PHE 12
0.0020
LEU 13
0.0055
CYS 14
0.0027
ASP 15
0.0039
VAL 16
0.0044
LYS 17
0.0084
GLN 18
0.0054
GLU 19
0.0031
ALA 20
0.0064
LEU 21
0.0077
GLN 22
0.0077
VAL 23
0.0051
SER 24
0.0046
TRP 25
0.0055
ALA 26
0.0126
SER 27
0.0069
ARG 28
0.0062
LYS 29
0.0049
GLU 30
0.0078
VAL 31
0.0080
SER 32
0.0104
VAL 33
0.0081
PHE 34
0.0076
LEU 35
0.0112
LEU 36
0.0118
ILE 37
0.0098
VAL 38
0.0095
LEU 39
0.0123
LEU 40
0.0122
THR 41
0.0106
VAL 42
0.0101
VAL 43
0.0117
VAL 44
0.0131
SER 45
0.0100
SER 46
0.0068
ILE 47
0.0087
LEU 48
0.0095
PHE 49
0.0044
SER 50
0.0042
CYS 51
0.0107
VAL 52
0.0060
ASP 53
0.0066
PHE 54
0.0185
VAL 55
0.0149
PHE 56
0.0099
LEU 57
0.0117
ARG 58
0.0071
LEU 59
0.0174
VAL 60
0.0154
LYS 61
0.0165
ILE 62
0.0148
ALA 63
0.0408
LEU 7
0.0102
MET 8
0.0130
PHE 9
0.0253
LEU 10
0.0165
THR 11
0.0166
ALA 12
0.0187
ALA 13
0.0114
GLN 14
0.0102
VAL 15
0.0130
PHE 16
0.0118
LEU 17
0.0070
ALA 18
0.0026
PHE 19
0.0025
LEU 20
0.0065
LEU 21
0.0088
VAL 22
0.0083
LEU 23
0.0061
LEU 24
0.0091
VAL 25
0.0064
LEU 26
0.0050
LEU 27
0.0028
GLN 28
0.0018
SER 29
0.0011
PRO 30
0.0032
GLU 31
0.0076
SER 32
0.0103
ASP 33
0.0164
THR 34
0.0196
LEU 35
0.0208
GLY 36
0.0212
GLY 37
0.0116
PHE 38
0.0077
GLY 39
0.0076
GLY 40
0.0097
PRO 41
0.0088
GLN 42
0.0056
CYS 43
0.0077
ASN 44
0.0126
LEU 45
0.0134
GLY 46
0.0141
SER 47
0.0193
MET 48
0.0224
PHE 49
0.0174
GLY 50
0.0135
LYS 51
0.0167
SER 52
0.0500
SER 53
0.0366
SER 54
0.0122
SER 55
0.0053
SER 56
0.0122
PHE 57
0.0189
ILE 58
0.0100
ALA 59
0.0051
LYS 60
0.0096
LEU 61
0.0128
THR 62
0.0131
ALA 63
0.0150
VAL 64
0.0234
VAL 65
0.0179
ALA 66
0.0190
ALA 67
0.0212
ALA 68
0.0164
PHE 69
0.0092
ILE 70
0.0086
VAL 71
0.0060
ASN 72
0.0050
THR 73
0.0053
ILE 74
0.0076
LEU 75
0.0139
LEU 76
0.0141
VAL 77
0.0150
GLY 78
0.0183
THR 79
0.0205
ASN 80
0.0150
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.