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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 = 0.0601
ALA 5
0.0061
ARG 6
0.0067
GLY 7
0.0085
ASN 8
0.0072
ALA 9
0.0033
GLY 10
0.0046
LEU 11
0.0032
PHE 12
0.0029
TRP 13
0.0029
ARG 14
0.0014
PHE 15
0.0022
GLY 16
0.0034
PHE 17
0.0016
THR 18
0.0018
LEU 19
0.0028
LEU 20
0.0022
ALA 21
0.0017
LEU 22
0.0022
ILE 23
0.0015
VAL 24
0.0015
TYR 25
0.0016
ARG 26
0.0021
LEU 27
0.0019
GLY 28
0.0019
THR 29
0.0025
TYR 30
0.0024
ILE 31
0.0023
PRO 32
0.0036
ILE 33
0.0040
PRO 34
0.0039
GLY 35
0.0047
VAL 36
0.0037
ASN 37
0.0037
PRO 38
0.0032
SER 39
0.0043
VAL 40
0.0027
VAL 41
0.0027
GLU 42
0.0049
ASP 43
0.0049
ILE 44
0.0043
ILE 45
0.0061
SER 46
0.0116
SER 47
0.0219
HSD 48
0.0291
ALA 49
0.0168
THR 50
0.0059
GLY 51
0.0084
VAL 52
0.0055
LEU 53
0.0029
GLY 54
0.0027
ILE 55
0.0023
PHE 56
0.0022
ASN 57
0.0022
VAL 58
0.0025
PHE 59
0.0024
SER 60
0.0023
GLY 61
0.0021
GLY 62
0.0023
ALA 63
0.0021
LEU 64
0.0021
GLY 65
0.0037
ARG 66
0.0027
MET 67
0.0026
THR 68
0.0025
ILE 69
0.0023
PHE 70
0.0023
ALA 71
0.0016
LEU 72
0.0013
ASN 73
0.0012
VAL 74
0.0015
MET 75
0.0011
PRO 76
0.0011
TYR 77
0.0016
ILE 78
0.0013
VAL 79
0.0010
SER 80
0.0020
SER 81
0.0022
ILE 82
0.0021
ILE 83
0.0044
VAL 84
0.0039
GLN 85
0.0039
LEU 86
0.0077
LEU 87
0.0068
SER 88
0.0049
VAL 89
0.0054
ALA 90
0.0060
ILE 91
0.0043
PRO 92
0.0023
THR 93
0.0017
LEU 94
0.0030
ASN 95
0.0033
GLU 96
0.0022
MET 97
0.0010
ARG 98
0.0020
GLN 99
0.0029
ASP 100
0.0021
GLY 101
0.0013
GLU 102
0.0032
LEU 103
0.0047
GLY 104
0.0035
ARG 105
0.0047
MET 106
0.0062
LYS 107
0.0053
MET 108
0.0051
SER 109
0.0061
THR 110
0.0039
TYR 111
0.0042
THR 112
0.0040
ARG 113
0.0019
TYR 114
0.0019
LEU 115
0.0027
SER 116
0.0020
VAL 117
0.0020
ALA 118
0.0020
PHE 119
0.0022
CYS 120
0.0020
ILE 121
0.0019
ALA 122
0.0019
GLN 123
0.0015
GLY 124
0.0013
LEU 125
0.0013
VAL 126
0.0004
ILE 127
0.0005
LEU 128
0.0023
LEU 129
0.0040
GLY 130
0.0040
LEU 131
0.0043
GLU 132
0.0030
ARG 133
0.0068
MET 134
0.0102
ASN 135
0.0168
SER 136
0.0189
ASP 137
0.0079
GLU 138
0.0058
VAL 139
0.0008
MET 140
0.0044
VAL 141
0.0123
VAL 142
0.0205
ILE 143
0.0145
ASN 144
0.0158
PRO 145
0.0164
GLY 146
0.0103
ILE 147
0.0108
MET 148
0.0103
PHE 149
0.0069
ARG 150
0.0050
VAL 151
0.0068
VAL 152
0.0048
GLY 153
0.0041
ILE 154
0.0038
SER 155
0.0040
SER 156
0.0037
LEU 157
0.0037
LEU 158
0.0035
ALA 159
0.0030
GLY 160
0.0026
THR 161
0.0019
MET 162
0.0021
PHE 163
0.0017
LEU 164
0.0010
LEU 165
0.0009
TRP 166
0.0009
LEU 167
0.0010
GLY 168
0.0008
GLU 169
0.0008
ARG 170
0.0009
ILE 171
0.0014
ASN 172
0.0012
ALA 173
0.0014
LYS 174
0.0023
GLY 175
0.0015
ILE 176
0.0019
GLY 177
0.0027
ASN 178
0.0033
GLY 179
0.0030
ILE 180
0.0030
SER 181
0.0035
LEU 182
0.0032
ILE 183
0.0031
ILE 184
0.0031
PHE 185
0.0041
VAL 186
0.0036
GLY 187
0.0041
ILE 188
0.0040
ILE 189
0.0035
SER 190
0.0035
GLU 191
0.0037
LEU 192
0.0033
PRO 193
0.0034
SER 194
0.0041
SER 195
0.0034
ILE 196
0.0052
SER 197
0.0076
SER 198
0.0044
VAL 199
0.0035
PHE 200
0.0062
LEU 201
0.0029
LEU 202
0.0030
GLY 203
0.0062
LYS 204
0.0061
ASN 205
0.0074
GLY 206
0.0059
GLU 207
0.0044
VAL 208
0.0050
SER 209
0.0133
GLY 210
0.0170
LEU 211
0.0157
VAL 212
0.0039
VAL 213
0.0057
LEU 214
0.0091
SER 215
0.0065
MET 216
0.0094
LEU 217
0.0120
LEU 218
0.0111
ALA 219
0.0109
PHE 220
0.0105
PHE 221
0.0078
ALA 222
0.0083
LEU 223
0.0081
PHE 224
0.0057
LEU 225
0.0077
LEU 226
0.0062
ILE 227
0.0058
ILE 228
0.0091
PHE 229
0.0096
PHE 230
0.0052
GLU 231
0.0067
ARG 232
0.0107
SER 233
0.0052
TYR 234
0.0057
ARG 235
0.0085
LYS 236
0.0080
VAL 237
0.0099
PHE 238
0.0095
VAL 239
0.0055
GLN 240
0.0056
TYR 241
0.0033
PRO 242
0.0118
LYS 243
0.0136
ARG 244
0.0173
GLN 245
0.0152
THR 246
0.0085
GLY 247
0.0180
GLY 248
0.0159
ARG 249
0.0045
PHE 250
0.0132
TYR 251
0.0112
ASN 252
0.0114
SER 253
0.0110
ASP 254
0.0269
SER 255
0.0227
SER 256
0.0173
TYR 257
0.0069
ILE 258
0.0007
PRO 259
0.0014
LEU 260
0.0076
LYS 261
0.0058
ILE 262
0.0079
ASN 263
0.0083
THR 264
0.0087
ALA 265
0.0077
GLY 266
0.0052
VAL 267
0.0043
ILE 268
0.0029
PRO 269
0.0030
PRO 270
0.0023
ILE 271
0.0020
PHE 272
0.0009
ALA 273
0.0010
ASN 274
0.0014
ALA 275
0.0010
LEU 276
0.0014
LEU 277
0.0016
LEU 278
0.0007
SER 279
0.0009
SER 280
0.0015
ILE 281
0.0021
SER 282
0.0015
LEU 283
0.0018
VAL 284
0.0037
ARG 285
0.0027
PHE 286
0.0014
HSD 287
0.0058
SER 288
0.0078
GLY 289
0.0121
SER 290
0.0192
GLU 291
0.0110
TRP 292
0.0105
ALA 293
0.0067
ASP 294
0.0038
VAL 295
0.0082
LEU 296
0.0091
LEU 297
0.0069
ARG 298
0.0087
TYR 299
0.0064
LEU 300
0.0038
SER 301
0.0052
SER 302
0.0008
GLU 303
0.0022
GLY 304
0.0028
ILE 305
0.0054
LEU 306
0.0051
TYR 307
0.0032
VAL 308
0.0038
SER 309
0.0045
VAL 310
0.0043
TYR 311
0.0033
ILE 312
0.0021
ALA 313
0.0041
LEU 314
0.0041
ILE 315
0.0026
MET 316
0.0046
PHE 317
0.0077
PHE 318
0.0072
THR 319
0.0082
PHE 320
0.0111
PHE 321
0.0116
TYR 322
0.0116
THR 323
0.0134
SER 324
0.0131
LEU 325
0.0143
VAL 326
0.0153
PHE 327
0.0145
ASP 328
0.0162
THR 329
0.0194
LYS 330
0.0229
GLU 331
0.0199
THR 332
0.0118
SER 333
0.0135
GLU 334
0.0193
MET 335
0.0148
LEU 336
0.0116
LYS 337
0.0197
LYS 338
0.0341
ASN 339
0.0273
GLY 340
0.0235
GLY 341
0.0072
PHE 342
0.0086
VAL 343
0.0093
PRO 344
0.0058
GLY 345
0.0061
LYS 346
0.0086
ARG 347
0.0069
PRO 348
0.0133
GLY 349
0.0261
LYS 350
0.0601
ALA 351
0.0359
THR 352
0.0033
LYS 353
0.0064
GLU 354
0.0089
TYR 355
0.0101
PHE 356
0.0118
ASP 357
0.0146
GLN 358
0.0161
VAL 359
0.0117
ILE 360
0.0140
GLY 361
0.0130
ARG 362
0.0089
ILE 363
0.0113
THR 364
0.0131
VAL 365
0.0103
LEU 366
0.0101
GLY 367
0.0116
ALA 368
0.0068
ILE 369
0.0063
TYR 370
0.0062
LEU 371
0.0026
SER 372
0.0019
VAL 373
0.0022
VAL 374
0.0041
CYS 375
0.0040
VAL 376
0.0043
VAL 377
0.0087
PRO 378
0.0083
GLU 379
0.0083
ILE 380
0.0118
VAL 381
0.0110
ARG 382
0.0089
HSD 383
0.0102
TYR 384
0.0088
CYS 385
0.0066
ALA 386
0.0074
VAL 387
0.0074
SER 388
0.0069
PHE 389
0.0054
THR 390
0.0051
LEU 391
0.0054
GLY 392
0.0062
GLY 393
0.0054
THR 394
0.0041
SER 395
0.0050
PHE 396
0.0047
LEU 397
0.0044
ILE 398
0.0052
ILE 399
0.0047
VAL 400
0.0049
ASN 401
0.0052
VAL 402
0.0055
ILE 403
0.0053
ASN 404
0.0057
ASP 405
0.0062
THR 406
0.0049
PHE 407
0.0060
SER 408
0.0051
GLN 409
0.0048
VAL 410
0.0038
GLN 411
0.0037
THR 412
0.0042
GLN 413
0.0037
VAL 414
0.0039
TYR 415
0.0042
SER 416
0.0056
GLY 417
0.0071
ARG 418
0.0068
TYR 419
0.0068
MET 5
0.0164
ILE 6
0.0029
GLY 7
0.0251
SER 8
0.0176
PHE 9
0.0231
ALA 10
0.0260
ARG 11
0.0183
PHE 12
0.0156
LEU 13
0.0117
CYS 14
0.0062
ASP 15
0.0015
VAL 16
0.0063
LYS 17
0.0076
GLN 18
0.0092
GLU 19
0.0119
ALA 20
0.0129
LEU 21
0.0136
GLN 22
0.0144
VAL 23
0.0102
SER 24
0.0071
TRP 25
0.0075
ALA 26
0.0252
SER 27
0.0185
ARG 28
0.0214
LYS 29
0.0174
GLU 30
0.0148
VAL 31
0.0147
SER 32
0.0150
VAL 33
0.0144
PHE 34
0.0122
LEU 35
0.0105
LEU 36
0.0096
ILE 37
0.0087
VAL 38
0.0069
LEU 39
0.0053
LEU 40
0.0051
THR 41
0.0048
VAL 42
0.0034
VAL 43
0.0025
VAL 44
0.0028
SER 45
0.0034
SER 46
0.0025
ILE 47
0.0017
LEU 48
0.0016
PHE 49
0.0020
SER 50
0.0015
CYS 51
0.0026
VAL 52
0.0027
ASP 53
0.0045
PHE 54
0.0060
VAL 55
0.0052
PHE 56
0.0038
LEU 57
0.0049
ARG 58
0.0040
LEU 59
0.0036
VAL 60
0.0052
LYS 61
0.0048
ILE 62
0.0078
ALA 63
0.0136
LEU 7
0.0135
MET 8
0.0064
PHE 9
0.0077
LEU 10
0.0074
THR 11
0.0051
ALA 12
0.0037
ALA 13
0.0035
GLN 14
0.0038
VAL 15
0.0033
PHE 16
0.0069
LEU 17
0.0057
ALA 18
0.0052
PHE 19
0.0067
LEU 20
0.0065
LEU 21
0.0049
VAL 22
0.0039
LEU 23
0.0045
LEU 24
0.0036
VAL 25
0.0021
LEU 26
0.0021
LEU 27
0.0021
GLN 28
0.0010
SER 29
0.0009
PRO 30
0.0007
GLU 31
0.0032
SER 32
0.0029
ASP 33
0.0027
THR 34
0.0058
LEU 35
0.0068
GLY 36
0.0075
GLY 37
0.0056
PHE 38
0.0040
GLY 39
0.0019
GLY 40
0.0010
PRO 41
0.0010
GLN 42
0.0017
CYS 43
0.0007
ASN 44
0.0051
LEU 45
0.0044
GLY 46
0.0037
SER 47
0.0084
MET 48
0.0101
PHE 49
0.0099
GLY 50
0.0105
LYS 51
0.0105
SER 52
0.0126
SER 53
0.0153
SER 54
0.0084
SER 55
0.0055
SER 56
0.0082
PHE 57
0.0065
ILE 58
0.0039
ALA 59
0.0046
LYS 60
0.0071
LEU 61
0.0055
THR 62
0.0048
ALA 63
0.0062
VAL 64
0.0079
VAL 65
0.0060
ALA 66
0.0047
ALA 67
0.0058
ALA 68
0.0054
PHE 69
0.0044
ILE 70
0.0032
VAL 71
0.0042
ASN 72
0.0053
THR 73
0.0045
ILE 74
0.0051
LEU 75
0.0074
LEU 76
0.0077
VAL 77
0.0070
GLY 78
0.0095
THR 79
0.0144
ASN 80
0.0135
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.