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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 = 0.0463
ALA 5
0.0079
ARG 6
0.0096
GLY 7
0.0107
ASN 8
0.0118
ALA 9
0.0163
GLY 10
0.0162
LEU 11
0.0113
PHE 12
0.0128
TRP 13
0.0158
ARG 14
0.0119
PHE 15
0.0095
GLY 16
0.0124
PHE 17
0.0103
THR 18
0.0073
LEU 19
0.0076
LEU 20
0.0078
ALA 21
0.0061
LEU 22
0.0043
ILE 23
0.0051
VAL 24
0.0037
TYR 25
0.0021
ARG 26
0.0031
LEU 27
0.0034
GLY 28
0.0019
THR 29
0.0016
TYR 30
0.0017
ILE 31
0.0038
PRO 32
0.0040
ILE 33
0.0045
PRO 34
0.0059
GLY 35
0.0086
VAL 36
0.0067
ASN 37
0.0064
PRO 38
0.0051
SER 39
0.0057
VAL 40
0.0065
VAL 41
0.0050
GLU 42
0.0046
ASP 43
0.0058
ILE 44
0.0049
ILE 45
0.0037
SER 46
0.0048
SER 47
0.0050
HSD 48
0.0058
ALA 49
0.0047
THR 50
0.0039
GLY 51
0.0038
VAL 52
0.0039
LEU 53
0.0031
GLY 54
0.0029
ILE 55
0.0031
PHE 56
0.0028
ASN 57
0.0028
VAL 58
0.0028
PHE 59
0.0027
SER 60
0.0025
GLY 61
0.0019
GLY 62
0.0015
ALA 63
0.0019
LEU 64
0.0024
GLY 65
0.0026
ARG 66
0.0028
MET 67
0.0035
THR 68
0.0022
ILE 69
0.0025
PHE 70
0.0022
ALA 71
0.0021
LEU 72
0.0020
ASN 73
0.0020
VAL 74
0.0014
MET 75
0.0026
PRO 76
0.0028
TYR 77
0.0020
ILE 78
0.0029
VAL 79
0.0043
SER 80
0.0050
SER 81
0.0036
ILE 82
0.0068
ILE 83
0.0112
VAL 84
0.0071
GLN 85
0.0087
LEU 86
0.0186
LEU 87
0.0179
SER 88
0.0109
VAL 89
0.0193
ALA 90
0.0274
ILE 91
0.0250
PRO 92
0.0210
THR 93
0.0200
LEU 94
0.0128
ASN 95
0.0054
GLU 96
0.0063
MET 97
0.0145
ARG 98
0.0105
GLN 99
0.0163
ASP 100
0.0236
GLY 101
0.0347
GLU 102
0.0409
LEU 103
0.0349
GLY 104
0.0193
ARG 105
0.0144
MET 106
0.0186
LYS 107
0.0209
MET 108
0.0109
SER 109
0.0080
THR 110
0.0131
TYR 111
0.0130
THR 112
0.0066
ARG 113
0.0063
TYR 114
0.0092
LEU 115
0.0091
SER 116
0.0045
VAL 117
0.0049
ALA 118
0.0064
PHE 119
0.0046
CYS 120
0.0035
ILE 121
0.0041
ALA 122
0.0042
GLN 123
0.0029
GLY 124
0.0031
LEU 125
0.0041
VAL 126
0.0032
ILE 127
0.0031
LEU 128
0.0049
LEU 129
0.0053
GLY 130
0.0047
LEU 131
0.0047
GLU 132
0.0057
ARG 133
0.0072
MET 134
0.0073
ASN 135
0.0087
SER 136
0.0114
ASP 137
0.0096
GLU 138
0.0086
VAL 139
0.0078
MET 140
0.0103
VAL 141
0.0137
VAL 142
0.0171
ILE 143
0.0129
ASN 144
0.0130
PRO 145
0.0110
GLY 146
0.0113
ILE 147
0.0112
MET 148
0.0109
PHE 149
0.0078
ARG 150
0.0074
VAL 151
0.0079
VAL 152
0.0060
GLY 153
0.0039
ILE 154
0.0036
SER 155
0.0026
SER 156
0.0028
LEU 157
0.0025
LEU 158
0.0026
ALA 159
0.0030
GLY 160
0.0021
THR 161
0.0018
MET 162
0.0029
PHE 163
0.0031
LEU 164
0.0014
LEU 165
0.0013
TRP 166
0.0035
LEU 167
0.0030
GLY 168
0.0026
GLU 169
0.0035
ARG 170
0.0065
ILE 171
0.0067
ASN 172
0.0070
ALA 173
0.0125
LYS 174
0.0133
GLY 175
0.0107
ILE 176
0.0077
GLY 177
0.0058
ASN 178
0.0049
GLY 179
0.0033
ILE 180
0.0019
SER 181
0.0027
LEU 182
0.0020
ILE 183
0.0008
ILE 184
0.0013
PHE 185
0.0015
VAL 186
0.0018
GLY 187
0.0023
ILE 188
0.0036
ILE 189
0.0031
SER 190
0.0037
GLU 191
0.0050
LEU 192
0.0054
PRO 193
0.0058
SER 194
0.0066
SER 195
0.0061
ILE 196
0.0068
SER 197
0.0109
SER 198
0.0097
VAL 199
0.0060
PHE 200
0.0080
LEU 201
0.0132
LEU 202
0.0132
GLY 203
0.0084
LYS 204
0.0102
ASN 205
0.0186
GLY 206
0.0190
GLU 207
0.0205
VAL 208
0.0137
SER 209
0.0138
GLY 210
0.0103
LEU 211
0.0126
VAL 212
0.0078
VAL 213
0.0049
LEU 214
0.0075
SER 215
0.0061
MET 216
0.0044
LEU 217
0.0057
LEU 218
0.0060
ALA 219
0.0051
PHE 220
0.0058
PHE 221
0.0055
ALA 222
0.0053
LEU 223
0.0052
PHE 224
0.0046
LEU 225
0.0048
LEU 226
0.0053
ILE 227
0.0045
ILE 228
0.0043
PHE 229
0.0046
PHE 230
0.0037
GLU 231
0.0031
ARG 232
0.0035
SER 233
0.0046
TYR 234
0.0051
ARG 235
0.0054
LYS 236
0.0063
VAL 237
0.0047
PHE 238
0.0033
VAL 239
0.0039
GLN 240
0.0051
TYR 241
0.0065
PRO 242
0.0070
LYS 243
0.0071
ARG 244
0.0071
GLN 245
0.0089
THR 246
0.0105
GLY 247
0.0163
GLY 248
0.0166
ARG 249
0.0141
PHE 250
0.0103
TYR 251
0.0074
ASN 252
0.0074
SER 253
0.0081
ASP 254
0.0086
SER 255
0.0059
SER 256
0.0038
TYR 257
0.0043
ILE 258
0.0048
PRO 259
0.0058
LEU 260
0.0047
LYS 261
0.0043
ILE 262
0.0035
ASN 263
0.0054
THR 264
0.0063
ALA 265
0.0058
GLY 266
0.0062
VAL 267
0.0050
ILE 268
0.0057
PRO 269
0.0060
PRO 270
0.0054
ILE 271
0.0045
PHE 272
0.0054
ALA 273
0.0057
ASN 274
0.0048
ALA 275
0.0044
LEU 276
0.0049
LEU 277
0.0050
LEU 278
0.0041
SER 279
0.0046
SER 280
0.0046
ILE 281
0.0040
SER 282
0.0038
LEU 283
0.0041
VAL 284
0.0036
ARG 285
0.0027
PHE 286
0.0030
HSD 287
0.0027
SER 288
0.0041
GLY 289
0.0039
SER 290
0.0086
GLU 291
0.0115
TRP 292
0.0104
ALA 293
0.0060
ASP 294
0.0065
VAL 295
0.0079
LEU 296
0.0053
LEU 297
0.0046
ARG 298
0.0063
TYR 299
0.0055
LEU 300
0.0050
SER 301
0.0060
SER 302
0.0058
GLU 303
0.0060
GLY 304
0.0074
ILE 305
0.0087
LEU 306
0.0074
TYR 307
0.0063
VAL 308
0.0068
SER 309
0.0074
VAL 310
0.0065
TYR 311
0.0060
ILE 312
0.0064
ALA 313
0.0068
LEU 314
0.0058
ILE 315
0.0055
MET 316
0.0060
PHE 317
0.0075
PHE 318
0.0066
THR 319
0.0065
PHE 320
0.0071
PHE 321
0.0084
TYR 322
0.0086
THR 323
0.0071
SER 324
0.0070
LEU 325
0.0094
VAL 326
0.0084
PHE 327
0.0047
ASP 328
0.0032
THR 329
0.0036
LYS 330
0.0040
GLU 331
0.0033
THR 332
0.0037
SER 333
0.0031
GLU 334
0.0036
MET 335
0.0056
LEU 336
0.0047
LYS 337
0.0046
LYS 338
0.0069
ASN 339
0.0077
GLY 340
0.0071
GLY 341
0.0062
PHE 342
0.0048
VAL 343
0.0040
PRO 344
0.0048
GLY 345
0.0057
LYS 346
0.0051
ARG 347
0.0052
PRO 348
0.0042
GLY 349
0.0048
LYS 350
0.0069
ALA 351
0.0065
THR 352
0.0047
LYS 353
0.0048
GLU 354
0.0053
TYR 355
0.0048
PHE 356
0.0034
ASP 357
0.0031
GLN 358
0.0032
VAL 359
0.0026
ILE 360
0.0021
GLY 361
0.0008
ARG 362
0.0027
ILE 363
0.0018
THR 364
0.0024
VAL 365
0.0019
LEU 366
0.0015
GLY 367
0.0036
ALA 368
0.0046
ILE 369
0.0035
TYR 370
0.0039
LEU 371
0.0049
SER 372
0.0050
VAL 373
0.0051
VAL 374
0.0052
CYS 375
0.0054
VAL 376
0.0059
VAL 377
0.0056
PRO 378
0.0054
GLU 379
0.0059
ILE 380
0.0052
VAL 381
0.0042
ARG 382
0.0048
HSD 383
0.0048
TYR 384
0.0041
CYS 385
0.0061
ALA 386
0.0039
VAL 387
0.0051
SER 388
0.0056
PHE 389
0.0050
THR 390
0.0050
LEU 391
0.0051
GLY 392
0.0053
GLY 393
0.0052
THR 394
0.0049
SER 395
0.0045
PHE 396
0.0045
LEU 397
0.0046
ILE 398
0.0035
ILE 399
0.0032
VAL 400
0.0033
ASN 401
0.0028
VAL 402
0.0021
ILE 403
0.0022
ASN 404
0.0027
ASP 405
0.0033
THR 406
0.0043
PHE 407
0.0057
SER 408
0.0076
GLN 409
0.0092
VAL 410
0.0087
GLN 411
0.0099
THR 412
0.0113
GLN 413
0.0068
VAL 414
0.0054
TYR 415
0.0184
SER 416
0.0146
GLY 417
0.0184
ARG 418
0.0304
TYR 419
0.0463
MET 5
0.0234
ILE 6
0.0168
GLY 7
0.0078
SER 8
0.0144
PHE 9
0.0148
ALA 10
0.0095
ARG 11
0.0141
PHE 12
0.0125
LEU 13
0.0127
CYS 14
0.0129
ASP 15
0.0107
VAL 16
0.0083
LYS 17
0.0108
GLN 18
0.0111
GLU 19
0.0072
ALA 20
0.0067
LEU 21
0.0108
GLN 22
0.0097
VAL 23
0.0058
SER 24
0.0064
TRP 25
0.0053
ALA 26
0.0050
SER 27
0.0109
ARG 28
0.0142
LYS 29
0.0103
GLU 30
0.0065
VAL 31
0.0065
SER 32
0.0065
VAL 33
0.0046
PHE 34
0.0030
LEU 35
0.0035
LEU 36
0.0031
ILE 37
0.0013
VAL 38
0.0026
LEU 39
0.0039
LEU 40
0.0036
THR 41
0.0031
VAL 42
0.0036
VAL 43
0.0049
VAL 44
0.0052
SER 45
0.0041
SER 46
0.0053
ILE 47
0.0074
LEU 48
0.0072
PHE 49
0.0064
SER 50
0.0094
CYS 51
0.0112
VAL 52
0.0095
ASP 53
0.0094
PHE 54
0.0162
VAL 55
0.0161
PHE 56
0.0077
LEU 57
0.0072
ARG 58
0.0107
LEU 59
0.0094
VAL 60
0.0107
LYS 61
0.0125
ILE 62
0.0137
ALA 63
0.0349
LEU 7
0.0213
MET 8
0.0203
PHE 9
0.0185
LEU 10
0.0117
THR 11
0.0091
ALA 12
0.0083
ALA 13
0.0039
GLN 14
0.0030
VAL 15
0.0027
PHE 16
0.0052
LEU 17
0.0057
ALA 18
0.0047
PHE 19
0.0083
LEU 20
0.0100
LEU 21
0.0082
VAL 22
0.0078
LEU 23
0.0107
LEU 24
0.0108
VAL 25
0.0076
LEU 26
0.0084
LEU 27
0.0108
GLN 28
0.0086
SER 29
0.0085
PRO 30
0.0075
GLU 31
0.0172
SER 32
0.0168
ASP 33
0.0188
THR 34
0.0193
LEU 35
0.0151
GLY 36
0.0106
GLY 37
0.0090
PHE 38
0.0096
GLY 39
0.0087
GLY 40
0.0135
PRO 41
0.0138
GLN 42
0.0167
CYS 43
0.0192
ASN 44
0.0203
LEU 45
0.0174
GLY 46
0.0129
SER 47
0.0144
MET 48
0.0219
PHE 49
0.0247
GLY 50
0.0257
LYS 51
0.0261
SER 52
0.0298
SER 53
0.0206
SER 54
0.0132
SER 55
0.0040
SER 56
0.0126
PHE 57
0.0179
ILE 58
0.0133
ALA 59
0.0115
LYS 60
0.0174
LEU 61
0.0140
THR 62
0.0102
ALA 63
0.0109
VAL 64
0.0113
VAL 65
0.0089
ALA 66
0.0066
ALA 67
0.0074
ALA 68
0.0057
PHE 69
0.0041
ILE 70
0.0061
VAL 71
0.0080
ASN 72
0.0066
THR 73
0.0062
ILE 74
0.0091
LEU 75
0.0107
LEU 76
0.0092
VAL 77
0.0093
GLY 78
0.0146
THR 79
0.0190
ASN 80
0.0275
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.