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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 = 0.0524
ALA 5
0.0152
ARG 6
0.0149
GLY 7
0.0194
ASN 8
0.0132
ALA 9
0.0093
GLY 10
0.0054
LEU 11
0.0083
PHE 12
0.0094
TRP 13
0.0054
ARG 14
0.0039
PHE 15
0.0045
GLY 16
0.0034
PHE 17
0.0039
THR 18
0.0042
LEU 19
0.0044
LEU 20
0.0058
ALA 21
0.0049
LEU 22
0.0051
ILE 23
0.0076
VAL 24
0.0057
TYR 25
0.0044
ARG 26
0.0068
LEU 27
0.0079
GLY 28
0.0044
THR 29
0.0037
TYR 30
0.0070
ILE 31
0.0076
PRO 32
0.0096
ILE 33
0.0097
PRO 34
0.0099
GLY 35
0.0079
VAL 36
0.0069
ASN 37
0.0069
PRO 38
0.0061
SER 39
0.0081
VAL 40
0.0076
VAL 41
0.0067
GLU 42
0.0079
ASP 43
0.0093
ILE 44
0.0087
ILE 45
0.0074
SER 46
0.0095
SER 47
0.0132
HSD 48
0.0089
ALA 49
0.0050
THR 50
0.0056
GLY 51
0.0073
VAL 52
0.0068
LEU 53
0.0041
GLY 54
0.0045
ILE 55
0.0039
PHE 56
0.0026
ASN 57
0.0025
VAL 58
0.0026
PHE 59
0.0018
SER 60
0.0018
GLY 61
0.0021
GLY 62
0.0016
ALA 63
0.0026
LEU 64
0.0030
GLY 65
0.0034
ARG 66
0.0039
MET 67
0.0050
THR 68
0.0063
ILE 69
0.0061
PHE 70
0.0047
ALA 71
0.0036
LEU 72
0.0025
ASN 73
0.0019
VAL 74
0.0020
MET 75
0.0021
PRO 76
0.0017
TYR 77
0.0024
ILE 78
0.0025
VAL 79
0.0026
SER 80
0.0041
SER 81
0.0035
ILE 82
0.0047
ILE 83
0.0079
VAL 84
0.0067
GLN 85
0.0069
LEU 86
0.0120
LEU 87
0.0101
SER 88
0.0084
VAL 89
0.0109
ALA 90
0.0114
ILE 91
0.0085
PRO 92
0.0082
THR 93
0.0069
LEU 94
0.0065
ASN 95
0.0094
GLU 96
0.0095
MET 97
0.0059
ARG 98
0.0069
GLN 99
0.0098
ASP 100
0.0090
GLY 101
0.0064
GLU 102
0.0053
LEU 103
0.0042
GLY 104
0.0037
ARG 105
0.0058
MET 106
0.0066
LYS 107
0.0043
MET 108
0.0050
SER 109
0.0062
THR 110
0.0041
TYR 111
0.0048
THR 112
0.0047
ARG 113
0.0037
TYR 114
0.0052
LEU 115
0.0057
SER 116
0.0034
VAL 117
0.0045
ALA 118
0.0046
PHE 119
0.0032
CYS 120
0.0044
ILE 121
0.0054
ALA 122
0.0046
GLN 123
0.0039
GLY 124
0.0049
LEU 125
0.0064
VAL 126
0.0051
ILE 127
0.0030
LEU 128
0.0040
LEU 129
0.0057
GLY 130
0.0064
LEU 131
0.0052
GLU 132
0.0028
ARG 133
0.0044
MET 134
0.0102
ASN 135
0.0142
SER 136
0.0153
ASP 137
0.0076
GLU 138
0.0080
VAL 139
0.0066
MET 140
0.0066
VAL 141
0.0067
VAL 142
0.0056
ILE 143
0.0062
ASN 144
0.0072
PRO 145
0.0086
GLY 146
0.0082
ILE 147
0.0151
MET 148
0.0153
PHE 149
0.0086
ARG 150
0.0086
VAL 151
0.0106
VAL 152
0.0096
GLY 153
0.0083
ILE 154
0.0087
SER 155
0.0085
SER 156
0.0083
LEU 157
0.0076
LEU 158
0.0081
ALA 159
0.0075
GLY 160
0.0073
THR 161
0.0056
MET 162
0.0054
PHE 163
0.0050
LEU 164
0.0034
LEU 165
0.0028
TRP 166
0.0026
LEU 167
0.0021
GLY 168
0.0021
GLU 169
0.0017
ARG 170
0.0017
ILE 171
0.0022
ASN 172
0.0024
ALA 173
0.0026
LYS 174
0.0025
GLY 175
0.0033
ILE 176
0.0036
GLY 177
0.0040
ASN 178
0.0042
GLY 179
0.0027
ILE 180
0.0028
SER 181
0.0029
LEU 182
0.0025
ILE 183
0.0026
ILE 184
0.0026
PHE 185
0.0022
VAL 186
0.0032
GLY 187
0.0034
ILE 188
0.0026
ILE 189
0.0023
SER 190
0.0038
GLU 191
0.0039
LEU 192
0.0028
PRO 193
0.0035
SER 194
0.0057
SER 195
0.0059
ILE 196
0.0049
SER 197
0.0042
SER 198
0.0043
VAL 199
0.0052
PHE 200
0.0035
LEU 201
0.0018
LEU 202
0.0039
GLY 203
0.0094
LYS 204
0.0105
ASN 205
0.0114
GLY 206
0.0092
GLU 207
0.0089
VAL 208
0.0082
SER 209
0.0087
GLY 210
0.0125
LEU 211
0.0153
VAL 212
0.0080
VAL 213
0.0079
LEU 214
0.0118
SER 215
0.0060
MET 216
0.0047
LEU 217
0.0075
LEU 218
0.0051
ALA 219
0.0046
PHE 220
0.0061
PHE 221
0.0064
ALA 222
0.0070
LEU 223
0.0062
PHE 224
0.0065
LEU 225
0.0074
LEU 226
0.0064
ILE 227
0.0051
ILE 228
0.0063
PHE 229
0.0058
PHE 230
0.0055
GLU 231
0.0064
ARG 232
0.0073
SER 233
0.0065
TYR 234
0.0059
ARG 235
0.0050
LYS 236
0.0062
VAL 237
0.0047
PHE 238
0.0058
VAL 239
0.0033
GLN 240
0.0027
TYR 241
0.0032
PRO 242
0.0056
LYS 243
0.0056
ARG 244
0.0060
GLN 245
0.0042
THR 246
0.0028
GLY 247
0.0074
GLY 248
0.0082
ARG 249
0.0081
PHE 250
0.0078
TYR 251
0.0053
ASN 252
0.0054
SER 253
0.0052
ASP 254
0.0051
SER 255
0.0055
SER 256
0.0060
TYR 257
0.0067
ILE 258
0.0057
PRO 259
0.0062
LEU 260
0.0040
LYS 261
0.0047
ILE 262
0.0045
ASN 263
0.0041
THR 264
0.0030
ALA 265
0.0029
GLY 266
0.0028
VAL 267
0.0026
ILE 268
0.0036
PRO 269
0.0038
PRO 270
0.0038
ILE 271
0.0037
PHE 272
0.0040
ALA 273
0.0035
ASN 274
0.0037
ALA 275
0.0039
LEU 276
0.0028
LEU 277
0.0032
LEU 278
0.0038
SER 279
0.0037
SER 280
0.0045
ILE 281
0.0052
SER 282
0.0040
LEU 283
0.0049
VAL 284
0.0076
ARG 285
0.0046
PHE 286
0.0055
HSD 287
0.0111
SER 288
0.0101
GLY 289
0.0154
SER 290
0.0203
GLU 291
0.0179
TRP 292
0.0251
ALA 293
0.0169
ASP 294
0.0122
VAL 295
0.0187
LEU 296
0.0168
LEU 297
0.0114
ARG 298
0.0142
TYR 299
0.0138
LEU 300
0.0093
SER 301
0.0108
SER 302
0.0053
GLU 303
0.0049
GLY 304
0.0059
ILE 305
0.0092
LEU 306
0.0086
TYR 307
0.0071
VAL 308
0.0045
SER 309
0.0044
VAL 310
0.0036
TYR 311
0.0044
ILE 312
0.0052
ALA 313
0.0052
LEU 314
0.0051
ILE 315
0.0053
MET 316
0.0059
PHE 317
0.0063
PHE 318
0.0054
THR 319
0.0055
PHE 320
0.0059
PHE 321
0.0063
TYR 322
0.0056
THR 323
0.0052
SER 324
0.0053
LEU 325
0.0062
VAL 326
0.0036
PHE 327
0.0034
ASP 328
0.0032
THR 329
0.0021
LYS 330
0.0017
GLU 331
0.0012
THR 332
0.0016
SER 333
0.0021
GLU 334
0.0028
MET 335
0.0023
LEU 336
0.0021
LYS 337
0.0028
LYS 338
0.0022
ASN 339
0.0014
GLY 340
0.0027
GLY 341
0.0019
PHE 342
0.0014
VAL 343
0.0018
PRO 344
0.0028
GLY 345
0.0020
LYS 346
0.0022
ARG 347
0.0037
PRO 348
0.0038
GLY 349
0.0050
LYS 350
0.0087
ALA 351
0.0061
THR 352
0.0031
LYS 353
0.0027
GLU 354
0.0040
TYR 355
0.0026
PHE 356
0.0011
ASP 357
0.0027
GLN 358
0.0033
VAL 359
0.0022
ILE 360
0.0033
GLY 361
0.0049
ARG 362
0.0039
ILE 363
0.0032
THR 364
0.0053
VAL 365
0.0052
LEU 366
0.0050
GLY 367
0.0060
ALA 368
0.0056
ILE 369
0.0061
TYR 370
0.0063
LEU 371
0.0049
SER 372
0.0056
VAL 373
0.0059
VAL 374
0.0044
CYS 375
0.0046
VAL 376
0.0045
VAL 377
0.0044
PRO 378
0.0034
GLU 379
0.0028
ILE 380
0.0032
VAL 381
0.0030
ARG 382
0.0028
HSD 383
0.0023
TYR 384
0.0041
CYS 385
0.0038
ALA 386
0.0032
VAL 387
0.0027
SER 388
0.0031
PHE 389
0.0035
THR 390
0.0031
LEU 391
0.0030
GLY 392
0.0037
GLY 393
0.0033
THR 394
0.0031
SER 395
0.0040
PHE 396
0.0039
LEU 397
0.0034
ILE 398
0.0025
ILE 399
0.0026
VAL 400
0.0030
ASN 401
0.0017
VAL 402
0.0013
ILE 403
0.0038
ASN 404
0.0048
ASP 405
0.0040
THR 406
0.0058
PHE 407
0.0112
SER 408
0.0108
GLN 409
0.0115
VAL 410
0.0173
GLN 411
0.0145
THR 412
0.0126
GLN 413
0.0250
VAL 414
0.0274
TYR 415
0.0104
SER 416
0.0355
GLY 417
0.0500
ARG 418
0.0297
TYR 419
0.0382
MET 5
0.0128
ILE 6
0.0031
GLY 7
0.0125
SER 8
0.0056
PHE 9
0.0061
ALA 10
0.0093
ARG 11
0.0064
PHE 12
0.0066
LEU 13
0.0060
CYS 14
0.0038
ASP 15
0.0048
VAL 16
0.0036
LYS 17
0.0064
GLN 18
0.0085
GLU 19
0.0046
ALA 20
0.0067
LEU 21
0.0106
GLN 22
0.0088
VAL 23
0.0058
SER 24
0.0073
TRP 25
0.0075
ALA 26
0.0093
SER 27
0.0147
ARG 28
0.0151
LYS 29
0.0170
GLU 30
0.0151
VAL 31
0.0105
SER 32
0.0147
VAL 33
0.0165
PHE 34
0.0135
LEU 35
0.0112
LEU 36
0.0151
ILE 37
0.0129
VAL 38
0.0080
LEU 39
0.0102
LEU 40
0.0101
THR 41
0.0044
VAL 42
0.0039
VAL 43
0.0047
VAL 44
0.0030
SER 45
0.0038
SER 46
0.0031
ILE 47
0.0069
LEU 48
0.0081
PHE 49
0.0079
SER 50
0.0114
CYS 51
0.0140
VAL 52
0.0133
ASP 53
0.0153
PHE 54
0.0171
VAL 55
0.0163
PHE 56
0.0161
LEU 57
0.0195
ARG 58
0.0157
LEU 59
0.0187
VAL 60
0.0287
LYS 61
0.0323
ILE 62
0.0364
ALA 63
0.0524
LEU 7
0.0199
MET 8
0.0181
PHE 9
0.0344
LEU 10
0.0137
THR 11
0.0023
ALA 12
0.0157
ALA 13
0.0042
GLN 14
0.0031
VAL 15
0.0073
PHE 16
0.0073
LEU 17
0.0072
ALA 18
0.0089
PHE 19
0.0104
LEU 20
0.0101
LEU 21
0.0092
VAL 22
0.0092
LEU 23
0.0098
LEU 24
0.0095
VAL 25
0.0066
LEU 26
0.0064
LEU 27
0.0082
GLN 28
0.0065
SER 29
0.0042
PRO 30
0.0027
GLU 31
0.0057
SER 32
0.0061
ASP 33
0.0060
THR 34
0.0065
LEU 35
0.0073
GLY 36
0.0077
GLY 37
0.0064
PHE 38
0.0054
GLY 39
0.0036
GLY 40
0.0040
PRO 41
0.0085
GLN 42
0.0106
CYS 43
0.0086
ASN 44
0.0106
LEU 45
0.0056
GLY 46
0.0094
SER 47
0.0192
MET 48
0.0084
PHE 49
0.0096
GLY 50
0.0142
LYS 51
0.0177
SER 52
0.0263
SER 53
0.0200
SER 54
0.0248
SER 55
0.0191
SER 56
0.0101
PHE 57
0.0169
ILE 58
0.0146
ALA 59
0.0088
LYS 60
0.0132
LEU 61
0.0153
THR 62
0.0105
ALA 63
0.0108
VAL 64
0.0132
VAL 65
0.0101
ALA 66
0.0098
ALA 67
0.0096
ALA 68
0.0064
PHE 69
0.0073
ILE 70
0.0075
VAL 71
0.0067
ASN 72
0.0055
THR 73
0.0081
ILE 74
0.0106
LEU 75
0.0106
LEU 76
0.0113
VAL 77
0.0141
GLY 78
0.0155
THR 79
0.0183
ASN 80
0.0096
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.