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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
0.0151
ARG 6
0.0142
GLY 7
0.0120
ASN 8
0.0110
ALA 9
0.0051
GLY 10
0.0057
LEU 11
0.0093
PHE 12
0.0102
TRP 13
0.0077
ARG 14
0.0066
PHE 15
0.0090
GLY 16
0.0105
PHE 17
0.0082
THR 18
0.0074
LEU 19
0.0093
LEU 20
0.0089
ALA 21
0.0070
LEU 22
0.0056
ILE 23
0.0048
VAL 24
0.0051
TYR 25
0.0036
ARG 26
0.0029
LEU 27
0.0031
GLY 28
0.0031
THR 29
0.0051
TYR 30
0.0048
ILE 31
0.0053
PRO 32
0.0069
ILE 33
0.0060
PRO 34
0.0054
GLY 35
0.0031
VAL 36
0.0035
ASN 37
0.0033
PRO 38
0.0047
SER 39
0.0041
VAL 40
0.0056
VAL 41
0.0060
GLU 42
0.0059
ASP 43
0.0059
ILE 44
0.0073
ILE 45
0.0072
SER 46
0.0076
SER 47
0.0090
HSD 48
0.0082
ALA 49
0.0068
THR 50
0.0064
GLY 51
0.0054
VAL 52
0.0050
LEU 53
0.0038
GLY 54
0.0027
ILE 55
0.0030
PHE 56
0.0026
ASN 57
0.0026
VAL 58
0.0019
PHE 59
0.0011
SER 60
0.0017
GLY 61
0.0015
GLY 62
0.0019
ALA 63
0.0026
LEU 64
0.0032
GLY 65
0.0047
ARG 66
0.0036
MET 67
0.0044
THR 68
0.0037
ILE 69
0.0037
PHE 70
0.0039
ALA 71
0.0025
LEU 72
0.0024
ASN 73
0.0022
VAL 74
0.0022
MET 75
0.0022
PRO 76
0.0027
TYR 77
0.0028
ILE 78
0.0026
VAL 79
0.0028
SER 80
0.0039
SER 81
0.0040
ILE 82
0.0034
ILE 83
0.0057
VAL 84
0.0057
GLN 85
0.0058
LEU 86
0.0076
LEU 87
0.0070
SER 88
0.0072
VAL 89
0.0074
ALA 90
0.0073
ILE 91
0.0072
PRO 92
0.0072
THR 93
0.0073
LEU 94
0.0074
ASN 95
0.0082
GLU 96
0.0080
MET 97
0.0073
ARG 98
0.0081
GLN 99
0.0095
ASP 100
0.0098
GLY 101
0.0117
GLU 102
0.0120
LEU 103
0.0076
GLY 104
0.0048
ARG 105
0.0063
MET 106
0.0052
LYS 107
0.0046
MET 108
0.0051
SER 109
0.0055
THR 110
0.0041
TYR 111
0.0045
THR 112
0.0052
ARG 113
0.0038
TYR 114
0.0041
LEU 115
0.0049
SER 116
0.0034
VAL 117
0.0033
ALA 118
0.0036
PHE 119
0.0029
CYS 120
0.0022
ILE 121
0.0023
ALA 122
0.0044
GLN 123
0.0039
GLY 124
0.0042
LEU 125
0.0059
VAL 126
0.0067
ILE 127
0.0056
LEU 128
0.0060
LEU 129
0.0071
GLY 130
0.0095
LEU 131
0.0085
GLU 132
0.0065
ARG 133
0.0062
MET 134
0.0106
ASN 135
0.0114
SER 136
0.0099
ASP 137
0.0061
GLU 138
0.0075
VAL 139
0.0054
MET 140
0.0039
VAL 141
0.0070
VAL 142
0.0096
ILE 143
0.0063
ASN 144
0.0056
PRO 145
0.0069
GLY 146
0.0098
ILE 147
0.0140
MET 148
0.0130
PHE 149
0.0056
ARG 150
0.0066
VAL 151
0.0078
VAL 152
0.0048
GLY 153
0.0045
ILE 154
0.0048
SER 155
0.0031
SER 156
0.0033
LEU 157
0.0034
LEU 158
0.0023
ALA 159
0.0030
GLY 160
0.0037
THR 161
0.0035
MET 162
0.0038
PHE 163
0.0046
LEU 164
0.0043
LEU 165
0.0042
TRP 166
0.0052
LEU 167
0.0047
GLY 168
0.0044
GLU 169
0.0045
ARG 170
0.0049
ILE 171
0.0044
ASN 172
0.0036
ALA 173
0.0042
LYS 174
0.0053
GLY 175
0.0063
ILE 176
0.0061
GLY 177
0.0060
ASN 178
0.0048
GLY 179
0.0031
ILE 180
0.0026
SER 181
0.0028
LEU 182
0.0025
ILE 183
0.0026
ILE 184
0.0020
PHE 185
0.0014
VAL 186
0.0021
GLY 187
0.0015
ILE 188
0.0024
ILE 189
0.0029
SER 190
0.0030
GLU 191
0.0040
LEU 192
0.0046
PRO 193
0.0051
SER 194
0.0049
SER 195
0.0054
ILE 196
0.0059
SER 197
0.0048
SER 198
0.0007
VAL 199
0.0052
PHE 200
0.0061
LEU 201
0.0039
LEU 202
0.0037
GLY 203
0.0093
LYS 204
0.0071
ASN 205
0.0026
GLY 206
0.0114
GLU 207
0.0120
VAL 208
0.0104
SER 209
0.0082
GLY 210
0.0153
LEU 211
0.0176
VAL 212
0.0086
VAL 213
0.0040
LEU 214
0.0081
SER 215
0.0088
MET 216
0.0063
LEU 217
0.0029
LEU 218
0.0037
ALA 219
0.0050
PHE 220
0.0044
PHE 221
0.0035
ALA 222
0.0028
LEU 223
0.0038
PHE 224
0.0053
LEU 225
0.0054
LEU 226
0.0055
ILE 227
0.0064
ILE 228
0.0068
PHE 229
0.0066
PHE 230
0.0090
GLU 231
0.0106
ARG 232
0.0115
SER 233
0.0134
TYR 234
0.0104
ARG 235
0.0074
LYS 236
0.0116
VAL 237
0.0086
PHE 238
0.0121
VAL 239
0.0043
GLN 240
0.0026
TYR 241
0.0076
PRO 242
0.0148
LYS 243
0.0141
ARG 244
0.0156
GLN 245
0.0183
THR 246
0.0195
GLY 247
0.0290
GLY 248
0.0302
ARG 249
0.0244
PHE 250
0.0214
TYR 251
0.0149
ASN 252
0.0139
SER 253
0.0138
ASP 254
0.0098
SER 255
0.0073
SER 256
0.0104
TYR 257
0.0122
ILE 258
0.0076
PRO 259
0.0089
LEU 260
0.0068
LYS 261
0.0089
ILE 262
0.0080
ASN 263
0.0093
THR 264
0.0095
ALA 265
0.0091
GLY 266
0.0035
VAL 267
0.0032
ILE 268
0.0029
PRO 269
0.0045
PRO 270
0.0031
ILE 271
0.0019
PHE 272
0.0028
ALA 273
0.0029
ASN 274
0.0021
ALA 275
0.0027
LEU 276
0.0022
LEU 277
0.0021
LEU 278
0.0036
SER 279
0.0042
SER 280
0.0050
ILE 281
0.0052
SER 282
0.0060
LEU 283
0.0070
VAL 284
0.0081
ARG 285
0.0072
PHE 286
0.0083
HSD 287
0.0125
SER 288
0.0115
GLY 289
0.0130
SER 290
0.0138
GLU 291
0.0102
TRP 292
0.0142
ALA 293
0.0117
ASP 294
0.0086
VAL 295
0.0111
LEU 296
0.0110
LEU 297
0.0081
ARG 298
0.0086
TYR 299
0.0093
LEU 300
0.0066
SER 301
0.0064
SER 302
0.0058
GLU 303
0.0062
GLY 304
0.0063
ILE 305
0.0071
LEU 306
0.0070
TYR 307
0.0062
VAL 308
0.0055
SER 309
0.0051
VAL 310
0.0051
TYR 311
0.0041
ILE 312
0.0045
ALA 313
0.0054
LEU 314
0.0057
ILE 315
0.0056
MET 316
0.0064
PHE 317
0.0076
PHE 318
0.0077
THR 319
0.0078
PHE 320
0.0082
PHE 321
0.0094
TYR 322
0.0101
THR 323
0.0095
SER 324
0.0096
LEU 325
0.0115
VAL 326
0.0112
PHE 327
0.0090
ASP 328
0.0099
THR 329
0.0076
LYS 330
0.0081
GLU 331
0.0122
THR 332
0.0123
SER 333
0.0103
GLU 334
0.0155
MET 335
0.0178
LEU 336
0.0101
LYS 337
0.0143
LYS 338
0.0195
ASN 339
0.0089
GLY 340
0.0103
GLY 341
0.0044
PHE 342
0.0009
VAL 343
0.0037
PRO 344
0.0056
GLY 345
0.0059
LYS 346
0.0056
ARG 347
0.0061
PRO 348
0.0062
GLY 349
0.0086
LYS 350
0.0109
ALA 351
0.0084
THR 352
0.0074
LYS 353
0.0083
GLU 354
0.0089
TYR 355
0.0089
PHE 356
0.0059
ASP 357
0.0067
GLN 358
0.0082
VAL 359
0.0054
ILE 360
0.0031
GLY 361
0.0033
ARG 362
0.0002
ILE 363
0.0039
THR 364
0.0060
VAL 365
0.0059
LEU 366
0.0070
GLY 367
0.0093
ALA 368
0.0078
ILE 369
0.0064
TYR 370
0.0072
LEU 371
0.0059
SER 372
0.0053
VAL 373
0.0046
VAL 374
0.0038
CYS 375
0.0051
VAL 376
0.0052
VAL 377
0.0061
PRO 378
0.0067
GLU 379
0.0088
ILE 380
0.0105
VAL 381
0.0090
ARG 382
0.0100
HSD 383
0.0144
TYR 384
0.0131
CYS 385
0.0132
ALA 386
0.0093
VAL 387
0.0108
SER 388
0.0101
PHE 389
0.0052
THR 390
0.0052
LEU 391
0.0051
GLY 392
0.0053
GLY 393
0.0046
THR 394
0.0037
SER 395
0.0039
PHE 396
0.0040
LEU 397
0.0038
ILE 398
0.0031
ILE 399
0.0032
VAL 400
0.0030
ASN 401
0.0029
VAL 402
0.0030
ILE 403
0.0032
ASN 404
0.0035
ASP 405
0.0055
THR 406
0.0074
PHE 407
0.0095
SER 408
0.0104
GLN 409
0.0130
VAL 410
0.0154
GLN 411
0.0180
THR 412
0.0189
GLN 413
0.0234
VAL 414
0.0260
TYR 415
0.0210
SER 416
0.0329
GLY 417
0.0423
ARG 418
0.0327
TYR 419
0.0463
MET 5
0.0245
ILE 6
0.0091
GLY 7
0.0220
SER 8
0.0158
PHE 9
0.0151
ALA 10
0.0200
ARG 11
0.0126
PHE 12
0.0098
LEU 13
0.0097
CYS 14
0.0019
ASP 15
0.0040
VAL 16
0.0039
LYS 17
0.0156
GLN 18
0.0171
GLU 19
0.0101
ALA 20
0.0142
LEU 21
0.0208
GLN 22
0.0157
VAL 23
0.0107
SER 24
0.0123
TRP 25
0.0127
ALA 26
0.0148
SER 27
0.0115
ARG 28
0.0102
LYS 29
0.0072
GLU 30
0.0077
VAL 31
0.0074
SER 32
0.0069
VAL 33
0.0055
PHE 34
0.0055
LEU 35
0.0052
LEU 36
0.0048
ILE 37
0.0032
VAL 38
0.0039
LEU 39
0.0048
LEU 40
0.0041
THR 41
0.0035
VAL 42
0.0041
VAL 43
0.0053
VAL 44
0.0055
SER 45
0.0040
SER 46
0.0042
ILE 47
0.0065
LEU 48
0.0058
PHE 49
0.0035
SER 50
0.0049
CYS 51
0.0054
VAL 52
0.0043
ASP 53
0.0042
PHE 54
0.0050
VAL 55
0.0041
PHE 56
0.0042
LEU 57
0.0055
ARG 58
0.0065
LEU 59
0.0066
VAL 60
0.0075
LYS 61
0.0082
ILE 62
0.0081
ALA 63
0.0142
LEU 7
0.0271
MET 8
0.0169
PHE 9
0.0183
LEU 10
0.0147
THR 11
0.0116
ALA 12
0.0130
ALA 13
0.0115
GLN 14
0.0094
VAL 15
0.0086
PHE 16
0.0103
LEU 17
0.0093
ALA 18
0.0071
PHE 19
0.0075
LEU 20
0.0076
LEU 21
0.0070
VAL 22
0.0055
LEU 23
0.0053
LEU 24
0.0070
VAL 25
0.0057
LEU 26
0.0046
LEU 27
0.0058
GLN 28
0.0073
SER 29
0.0045
PRO 30
0.0043
GLU 31
0.0018
SER 32
0.0029
ASP 33
0.0058
THR 34
0.0059
LEU 35
0.0061
GLY 36
0.0057
GLY 37
0.0069
PHE 38
0.0079
GLY 39
0.0086
GLY 40
0.0081
PRO 41
0.0095
GLN 42
0.0090
CYS 43
0.0053
ASN 44
0.0071
LEU 45
0.0040
GLY 46
0.0104
SER 47
0.0115
MET 48
0.0068
PHE 49
0.0075
GLY 50
0.0075
LYS 51
0.0102
SER 52
0.0301
SER 53
0.0354
SER 54
0.0461
SER 55
0.0197
SER 56
0.0153
PHE 57
0.0165
ILE 58
0.0154
ALA 59
0.0157
LYS 60
0.0176
LEU 61
0.0141
THR 62
0.0120
ALA 63
0.0142
VAL 64
0.0146
VAL 65
0.0115
ALA 66
0.0100
ALA 67
0.0118
ALA 68
0.0111
PHE 69
0.0088
ILE 70
0.0086
VAL 71
0.0099
ASN 72
0.0086
THR 73
0.0080
ILE 74
0.0106
LEU 75
0.0109
LEU 76
0.0115
VAL 77
0.0110
GLY 78
0.0101
THR 79
0.0108
ASN 80
0.0122
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.