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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 = 0.0682
ALA 5
0.0105
ARG 6
0.0120
GLY 7
0.0149
ASN 8
0.0156
ALA 9
0.0141
GLY 10
0.0085
LEU 11
0.0077
PHE 12
0.0102
TRP 13
0.0086
ARG 14
0.0039
PHE 15
0.0045
GLY 16
0.0072
PHE 17
0.0061
THR 18
0.0053
LEU 19
0.0060
LEU 20
0.0063
ALA 21
0.0063
LEU 22
0.0059
ILE 23
0.0054
VAL 24
0.0058
TYR 25
0.0057
ARG 26
0.0052
LEU 27
0.0050
GLY 28
0.0047
THR 29
0.0062
TYR 30
0.0063
ILE 31
0.0057
PRO 32
0.0088
ILE 33
0.0070
PRO 34
0.0102
GLY 35
0.0150
VAL 36
0.0118
ASN 37
0.0146
PRO 38
0.0124
SER 39
0.0160
VAL 40
0.0136
VAL 41
0.0100
GLU 42
0.0133
ASP 43
0.0145
ILE 44
0.0096
ILE 45
0.0103
SER 46
0.0144
SER 47
0.0123
HSD 48
0.0126
ALA 49
0.0094
THR 50
0.0081
GLY 51
0.0102
VAL 52
0.0098
LEU 53
0.0069
GLY 54
0.0076
ILE 55
0.0076
PHE 56
0.0066
ASN 57
0.0065
VAL 58
0.0071
PHE 59
0.0064
SER 60
0.0061
GLY 61
0.0063
GLY 62
0.0071
ALA 63
0.0055
LEU 64
0.0047
GLY 65
0.0074
ARG 66
0.0076
MET 67
0.0053
THR 68
0.0048
ILE 69
0.0033
PHE 70
0.0040
ALA 71
0.0037
LEU 72
0.0044
ASN 73
0.0053
VAL 74
0.0059
MET 75
0.0058
PRO 76
0.0052
TYR 77
0.0056
ILE 78
0.0059
VAL 79
0.0058
SER 80
0.0059
SER 81
0.0052
ILE 82
0.0051
ILE 83
0.0057
VAL 84
0.0056
GLN 85
0.0040
LEU 86
0.0054
LEU 87
0.0076
SER 88
0.0068
VAL 89
0.0068
ALA 90
0.0089
ILE 91
0.0114
PRO 92
0.0132
THR 93
0.0139
LEU 94
0.0106
ASN 95
0.0101
GLU 96
0.0123
MET 97
0.0107
ARG 98
0.0080
GLN 99
0.0099
ASP 100
0.0113
GLY 101
0.0093
GLU 102
0.0077
LEU 103
0.0085
GLY 104
0.0085
ARG 105
0.0065
MET 106
0.0062
LYS 107
0.0077
MET 108
0.0066
SER 109
0.0052
THR 110
0.0063
TYR 111
0.0073
THR 112
0.0061
ARG 113
0.0063
TYR 114
0.0064
LEU 115
0.0062
SER 116
0.0059
VAL 117
0.0050
ALA 118
0.0049
PHE 119
0.0051
CYS 120
0.0033
ILE 121
0.0033
ALA 122
0.0060
GLN 123
0.0038
GLY 124
0.0024
LEU 125
0.0073
VAL 126
0.0062
ILE 127
0.0026
LEU 128
0.0061
LEU 129
0.0087
GLY 130
0.0060
LEU 131
0.0033
GLU 132
0.0068
ARG 133
0.0105
MET 134
0.0082
ASN 135
0.0096
SER 136
0.0148
ASP 137
0.0133
GLU 138
0.0115
VAL 139
0.0126
MET 140
0.0172
VAL 141
0.0232
VAL 142
0.0268
ILE 143
0.0217
ASN 144
0.0214
PRO 145
0.0179
GLY 146
0.0200
ILE 147
0.0199
MET 148
0.0196
PHE 149
0.0143
ARG 150
0.0122
VAL 151
0.0131
VAL 152
0.0099
GLY 153
0.0065
ILE 154
0.0060
SER 155
0.0052
SER 156
0.0034
LEU 157
0.0014
LEU 158
0.0028
ALA 159
0.0022
GLY 160
0.0030
THR 161
0.0045
MET 162
0.0051
PHE 163
0.0055
LEU 164
0.0060
LEU 165
0.0064
TRP 166
0.0069
LEU 167
0.0065
GLY 168
0.0064
GLU 169
0.0067
ARG 170
0.0064
ILE 171
0.0054
ASN 172
0.0048
ALA 173
0.0051
LYS 174
0.0049
GLY 175
0.0037
ILE 176
0.0018
GLY 177
0.0019
ASN 178
0.0037
GLY 179
0.0055
ILE 180
0.0057
SER 181
0.0050
LEU 182
0.0051
ILE 183
0.0058
ILE 184
0.0058
PHE 185
0.0052
VAL 186
0.0055
GLY 187
0.0061
ILE 188
0.0059
ILE 189
0.0057
SER 190
0.0063
GLU 191
0.0070
LEU 192
0.0065
PRO 193
0.0076
SER 194
0.0097
SER 195
0.0068
ILE 196
0.0088
SER 197
0.0169
SER 198
0.0176
VAL 199
0.0142
PHE 200
0.0192
LEU 201
0.0284
LEU 202
0.0277
GLY 203
0.0215
LYS 204
0.0312
ASN 205
0.0392
GLY 206
0.0328
GLU 207
0.0337
VAL 208
0.0227
SER 209
0.0196
GLY 210
0.0135
LEU 211
0.0157
VAL 212
0.0159
VAL 213
0.0113
LEU 214
0.0101
SER 215
0.0120
MET 216
0.0096
LEU 217
0.0075
LEU 218
0.0087
ALA 219
0.0081
PHE 220
0.0061
PHE 221
0.0062
ALA 222
0.0064
LEU 223
0.0053
PHE 224
0.0044
LEU 225
0.0051
LEU 226
0.0044
ILE 227
0.0029
ILE 228
0.0035
PHE 229
0.0037
PHE 230
0.0024
GLU 231
0.0026
ARG 232
0.0040
SER 233
0.0026
TYR 234
0.0029
ARG 235
0.0033
LYS 236
0.0046
VAL 237
0.0052
PHE 238
0.0067
VAL 239
0.0067
GLN 240
0.0063
TYR 241
0.0065
PRO 242
0.0079
LYS 243
0.0057
ARG 244
0.0065
GLN 245
0.0100
THR 246
0.0135
GLY 247
0.0191
GLY 248
0.0181
ARG 249
0.0138
PHE 250
0.0077
TYR 251
0.0055
ASN 252
0.0049
SER 253
0.0074
ASP 254
0.0101
SER 255
0.0088
SER 256
0.0084
TYR 257
0.0064
ILE 258
0.0054
PRO 259
0.0039
LEU 260
0.0032
LYS 261
0.0028
ILE 262
0.0020
ASN 263
0.0016
THR 264
0.0018
ALA 265
0.0017
GLY 266
0.0022
VAL 267
0.0028
ILE 268
0.0034
PRO 269
0.0038
PRO 270
0.0039
ILE 271
0.0047
PHE 272
0.0051
ALA 273
0.0053
ASN 274
0.0058
ALA 275
0.0063
LEU 276
0.0066
LEU 277
0.0070
LEU 278
0.0072
SER 279
0.0071
SER 280
0.0078
ILE 281
0.0075
SER 282
0.0058
LEU 283
0.0063
VAL 284
0.0072
ARG 285
0.0059
PHE 286
0.0033
HSD 287
0.0037
SER 288
0.0043
GLY 289
0.0036
SER 290
0.0089
GLU 291
0.0120
TRP 292
0.0131
ALA 293
0.0100
ASP 294
0.0102
VAL 295
0.0132
LEU 296
0.0118
LEU 297
0.0100
ARG 298
0.0116
TYR 299
0.0115
LEU 300
0.0097
SER 301
0.0098
SER 302
0.0077
GLU 303
0.0079
GLY 304
0.0077
ILE 305
0.0078
LEU 306
0.0076
TYR 307
0.0075
VAL 308
0.0059
SER 309
0.0052
VAL 310
0.0055
TYR 311
0.0052
ILE 312
0.0039
ALA 313
0.0041
LEU 314
0.0045
ILE 315
0.0035
MET 316
0.0029
PHE 317
0.0034
PHE 318
0.0035
THR 319
0.0022
PHE 320
0.0022
PHE 321
0.0029
TYR 322
0.0023
THR 323
0.0018
SER 324
0.0024
LEU 325
0.0022
VAL 326
0.0023
PHE 327
0.0023
ASP 328
0.0024
THR 329
0.0034
LYS 330
0.0039
GLU 331
0.0039
THR 332
0.0042
SER 333
0.0044
GLU 334
0.0048
MET 335
0.0051
LEU 336
0.0052
LYS 337
0.0051
LYS 338
0.0055
ASN 339
0.0060
GLY 340
0.0061
GLY 341
0.0056
PHE 342
0.0052
VAL 343
0.0055
PRO 344
0.0058
GLY 345
0.0053
LYS 346
0.0047
ARG 347
0.0050
PRO 348
0.0048
GLY 349
0.0050
LYS 350
0.0049
ALA 351
0.0046
THR 352
0.0045
LYS 353
0.0040
GLU 354
0.0038
TYR 355
0.0041
PHE 356
0.0037
ASP 357
0.0032
GLN 358
0.0034
VAL 359
0.0036
ILE 360
0.0030
GLY 361
0.0029
ARG 362
0.0030
ILE 363
0.0027
THR 364
0.0023
VAL 365
0.0021
LEU 366
0.0018
GLY 367
0.0018
ALA 368
0.0015
ILE 369
0.0017
TYR 370
0.0019
LEU 371
0.0027
SER 372
0.0029
VAL 373
0.0034
VAL 374
0.0040
CYS 375
0.0040
VAL 376
0.0044
VAL 377
0.0063
PRO 378
0.0063
GLU 379
0.0068
ILE 380
0.0091
VAL 381
0.0094
ARG 382
0.0096
HSD 383
0.0131
TYR 384
0.0152
CYS 385
0.0157
ALA 386
0.0128
VAL 387
0.0104
SER 388
0.0089
PHE 389
0.0066
THR 390
0.0064
LEU 391
0.0052
GLY 392
0.0056
GLY 393
0.0045
THR 394
0.0050
SER 395
0.0049
PHE 396
0.0042
LEU 397
0.0037
ILE 398
0.0042
ILE 399
0.0040
VAL 400
0.0032
ASN 401
0.0027
VAL 402
0.0031
ILE 403
0.0026
ASN 404
0.0009
ASP 405
0.0020
THR 406
0.0011
PHE 407
0.0032
SER 408
0.0057
GLN 409
0.0066
VAL 410
0.0079
GLN 411
0.0136
THR 412
0.0178
GLN 413
0.0195
VAL 414
0.0238
TYR 415
0.0317
SER 416
0.0408
GLY 417
0.0409
ARG 418
0.0534
TYR 419
0.0682
MET 5
0.0142
ILE 6
0.0116
GLY 7
0.0083
SER 8
0.0068
PHE 9
0.0062
ALA 10
0.0032
ARG 11
0.0014
PHE 12
0.0027
LEU 13
0.0037
CYS 14
0.0032
ASP 15
0.0031
VAL 16
0.0035
LYS 17
0.0041
GLN 18
0.0041
GLU 19
0.0035
ALA 20
0.0031
LEU 21
0.0037
GLN 22
0.0037
VAL 23
0.0025
SER 24
0.0030
TRP 25
0.0024
ALA 26
0.0049
SER 27
0.0076
ARG 28
0.0087
LYS 29
0.0092
GLU 30
0.0073
VAL 31
0.0064
SER 32
0.0078
VAL 33
0.0074
PHE 34
0.0053
LEU 35
0.0055
LEU 36
0.0065
ILE 37
0.0050
VAL 38
0.0034
LEU 39
0.0048
LEU 40
0.0043
THR 41
0.0027
VAL 42
0.0036
VAL 43
0.0043
VAL 44
0.0040
SER 45
0.0046
SER 46
0.0053
ILE 47
0.0046
LEU 48
0.0050
PHE 49
0.0053
SER 50
0.0045
CYS 51
0.0051
VAL 52
0.0049
ASP 53
0.0043
PHE 54
0.0049
VAL 55
0.0048
PHE 56
0.0046
LEU 57
0.0051
ARG 58
0.0048
LEU 59
0.0048
VAL 60
0.0059
LYS 61
0.0062
ILE 62
0.0058
ALA 63
0.0076
LEU 7
0.0272
MET 8
0.0259
PHE 9
0.0228
LEU 10
0.0176
THR 11
0.0165
ALA 12
0.0164
ALA 13
0.0105
GLN 14
0.0084
VAL 15
0.0091
PHE 16
0.0068
LEU 17
0.0032
ALA 18
0.0034
PHE 19
0.0055
LEU 20
0.0048
LEU 21
0.0043
VAL 22
0.0054
LEU 23
0.0069
LEU 24
0.0071
VAL 25
0.0068
LEU 26
0.0072
LEU 27
0.0083
GLN 28
0.0080
SER 29
0.0071
PRO 30
0.0061
GLU 31
0.0041
SER 32
0.0047
ASP 33
0.0050
THR 34
0.0059
LEU 35
0.0053
GLY 36
0.0049
GLY 37
0.0064
PHE 38
0.0055
GLY 39
0.0044
GLY 40
0.0047
PRO 41
0.0055
GLN 42
0.0084
CYS 43
0.0063
ASN 44
0.0054
LEU 45
0.0031
GLY 46
0.0041
SER 47
0.0068
MET 48
0.0034
PHE 49
0.0023
GLY 50
0.0032
LYS 51
0.0069
SER 52
0.0112
SER 53
0.0141
SER 54
0.0130
SER 55
0.0114
SER 56
0.0117
PHE 57
0.0114
ILE 58
0.0095
ALA 59
0.0093
LYS 60
0.0094
LEU 61
0.0074
THR 62
0.0065
ALA 63
0.0074
VAL 64
0.0065
VAL 65
0.0040
ALA 66
0.0047
ALA 67
0.0072
ALA 68
0.0055
PHE 69
0.0040
ILE 70
0.0067
VAL 71
0.0097
ASN 72
0.0089
THR 73
0.0086
ILE 74
0.0131
LEU 75
0.0156
LEU 76
0.0161
VAL 77
0.0167
GLY 78
0.0219
THR 79
0.0265
ASN 80
0.0343
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.