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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 = 0.0465
ALA 5
0.0082
ARG 6
0.0099
GLY 7
0.0110
ASN 8
0.0121
ALA 9
0.0167
GLY 10
0.0165
LEU 11
0.0116
PHE 12
0.0131
TRP 13
0.0162
ARG 14
0.0122
PHE 15
0.0098
GLY 16
0.0127
PHE 17
0.0105
THR 18
0.0075
LEU 19
0.0078
LEU 20
0.0079
ALA 21
0.0062
LEU 22
0.0044
ILE 23
0.0051
VAL 24
0.0037
TYR 25
0.0020
ARG 26
0.0030
LEU 27
0.0032
GLY 28
0.0019
THR 29
0.0015
TYR 30
0.0018
ILE 31
0.0040
PRO 32
0.0042
ILE 33
0.0046
PRO 34
0.0060
GLY 35
0.0087
VAL 36
0.0068
ASN 37
0.0065
PRO 38
0.0053
SER 39
0.0059
VAL 40
0.0066
VAL 41
0.0051
GLU 42
0.0048
ASP 43
0.0059
ILE 44
0.0051
ILE 45
0.0039
SER 46
0.0050
SER 47
0.0053
HSD 48
0.0060
ALA 49
0.0049
THR 50
0.0041
GLY 51
0.0040
VAL 52
0.0040
LEU 53
0.0032
GLY 54
0.0030
ILE 55
0.0032
PHE 56
0.0029
ASN 57
0.0029
VAL 58
0.0028
PHE 59
0.0027
SER 60
0.0025
GLY 61
0.0018
GLY 62
0.0015
ALA 63
0.0020
LEU 64
0.0025
GLY 65
0.0028
ARG 66
0.0029
MET 67
0.0036
THR 68
0.0023
ILE 69
0.0026
PHE 70
0.0023
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
0.0049
SER 81
0.0035
ILE 82
0.0068
ILE 83
0.0110
VAL 84
0.0070
GLN 85
0.0085
LEU 86
0.0181
LEU 87
0.0174
SER 88
0.0104
VAL 89
0.0185
ALA 90
0.0265
ILE 91
0.0242
PRO 92
0.0201
THR 93
0.0194
LEU 94
0.0126
ASN 95
0.0049
GLU 96
0.0066
MET 97
0.0145
ARG 98
0.0105
GLN 99
0.0162
ASP 100
0.0234
GLY 101
0.0340
GLU 102
0.0401
LEU 103
0.0343
GLY 104
0.0190
ARG 105
0.0141
MET 106
0.0183
LYS 107
0.0205
MET 108
0.0108
SER 109
0.0079
THR 110
0.0130
TYR 111
0.0128
THR 112
0.0065
ARG 113
0.0062
TYR 114
0.0091
LEU 115
0.0090
SER 116
0.0044
VAL 117
0.0048
ALA 118
0.0064
PHE 119
0.0045
CYS 120
0.0034
ILE 121
0.0041
ALA 122
0.0042
GLN 123
0.0029
GLY 124
0.0032
LEU 125
0.0042
VAL 126
0.0033
ILE 127
0.0032
LEU 128
0.0050
LEU 129
0.0054
GLY 130
0.0049
LEU 131
0.0048
GLU 132
0.0058
ARG 133
0.0072
MET 134
0.0073
ASN 135
0.0087
SER 136
0.0114
ASP 137
0.0097
GLU 138
0.0086
VAL 139
0.0079
MET 140
0.0103
VAL 141
0.0137
VAL 142
0.0169
ILE 143
0.0129
ASN 144
0.0129
PRO 145
0.0110
GLY 146
0.0113
ILE 147
0.0112
MET 148
0.0108
PHE 149
0.0078
ARG 150
0.0075
VAL 151
0.0078
VAL 152
0.0059
GLY 153
0.0040
ILE 154
0.0036
SER 155
0.0026
SER 156
0.0028
LEU 157
0.0026
LEU 158
0.0025
ALA 159
0.0030
GLY 160
0.0022
THR 161
0.0017
MET 162
0.0030
PHE 163
0.0032
LEU 164
0.0015
LEU 165
0.0014
TRP 166
0.0037
LEU 167
0.0031
GLY 168
0.0027
GLU 169
0.0036
ARG 170
0.0066
ILE 171
0.0069
ASN 172
0.0072
ALA 173
0.0126
LYS 174
0.0136
GLY 175
0.0109
ILE 176
0.0079
GLY 177
0.0060
ASN 178
0.0050
GLY 179
0.0034
ILE 180
0.0020
SER 181
0.0028
LEU 182
0.0021
ILE 183
0.0009
ILE 184
0.0012
PHE 185
0.0015
VAL 186
0.0017
GLY 187
0.0022
ILE 188
0.0035
ILE 189
0.0030
SER 190
0.0036
GLU 191
0.0049
LEU 192
0.0053
PRO 193
0.0057
SER 194
0.0065
SER 195
0.0060
ILE 196
0.0066
SER 197
0.0105
SER 198
0.0094
VAL 199
0.0058
PHE 200
0.0078
LEU 201
0.0130
LEU 202
0.0129
GLY 203
0.0082
LYS 204
0.0101
ASN 205
0.0184
GLY 206
0.0186
GLU 207
0.0200
VAL 208
0.0134
SER 209
0.0136
GLY 210
0.0101
LEU 211
0.0125
VAL 212
0.0077
VAL 213
0.0048
LEU 214
0.0075
SER 215
0.0061
MET 216
0.0043
LEU 217
0.0057
LEU 218
0.0061
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
0.0047
LEU 226
0.0052
ILE 227
0.0045
ILE 228
0.0042
PHE 229
0.0045
PHE 230
0.0037
GLU 231
0.0032
ARG 232
0.0036
SER 233
0.0047
TYR 234
0.0052
ARG 235
0.0054
LYS 236
0.0063
VAL 237
0.0047
PHE 238
0.0033
VAL 239
0.0038
GLN 240
0.0050
TYR 241
0.0065
PRO 242
0.0069
LYS 243
0.0071
ARG 244
0.0069
GLN 245
0.0085
THR 246
0.0104
GLY 247
0.0163
GLY 248
0.0164
ARG 249
0.0142
PHE 250
0.0104
TYR 251
0.0074
ASN 252
0.0073
SER 253
0.0079
ASP 254
0.0085
SER 255
0.0058
SER 256
0.0037
TYR 257
0.0042
ILE 258
0.0048
PRO 259
0.0058
LEU 260
0.0048
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
0.0061
PRO 270
0.0055
ILE 271
0.0046
PHE 272
0.0054
ALA 273
0.0057
ASN 274
0.0049
ALA 275
0.0045
LEU 276
0.0050
LEU 277
0.0051
LEU 278
0.0042
SER 279
0.0046
SER 280
0.0047
ILE 281
0.0040
SER 282
0.0039
LEU 283
0.0042
VAL 284
0.0037
ARG 285
0.0029
PHE 286
0.0031
HSD 287
0.0029
SER 288
0.0042
GLY 289
0.0040
SER 290
0.0087
GLU 291
0.0116
TRP 292
0.0106
ALA 293
0.0062
ASP 294
0.0067
VAL 295
0.0081
LEU 296
0.0055
LEU 297
0.0047
ARG 298
0.0065
TYR 299
0.0057
LEU 300
0.0051
SER 301
0.0061
SER 302
0.0058
GLU 303
0.0059
GLY 304
0.0073
ILE 305
0.0087
LEU 306
0.0074
TYR 307
0.0063
VAL 308
0.0068
SER 309
0.0073
VAL 310
0.0065
TYR 311
0.0060
ILE 312
0.0064
ALA 313
0.0068
LEU 314
0.0059
ILE 315
0.0056
MET 316
0.0061
PHE 317
0.0075
PHE 318
0.0066
THR 319
0.0065
PHE 320
0.0070
PHE 321
0.0083
TYR 322
0.0085
THR 323
0.0070
SER 324
0.0069
LEU 325
0.0093
VAL 326
0.0083
PHE 327
0.0046
ASP 328
0.0032
THR 329
0.0037
LYS 330
0.0042
GLU 331
0.0035
THR 332
0.0037
SER 333
0.0031
GLU 334
0.0037
MET 335
0.0057
LEU 336
0.0046
LYS 337
0.0045
LYS 338
0.0070
ASN 339
0.0078
GLY 340
0.0072
GLY 341
0.0062
PHE 342
0.0047
VAL 343
0.0039
PRO 344
0.0047
GLY 345
0.0056
LYS 346
0.0050
ARG 347
0.0049
PRO 348
0.0040
GLY 349
0.0047
LYS 350
0.0069
ALA 351
0.0064
THR 352
0.0046
LYS 353
0.0048
GLU 354
0.0054
TYR 355
0.0048
PHE 356
0.0034
ASP 357
0.0033
GLN 358
0.0033
VAL 359
0.0027
ILE 360
0.0022
GLY 361
0.0007
ARG 362
0.0026
ILE 363
0.0020
THR 364
0.0024
VAL 365
0.0018
LEU 366
0.0016
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
0.0050
VAL 374
0.0052
CYS 375
0.0054
VAL 376
0.0059
VAL 377
0.0055
PRO 378
0.0053
GLU 379
0.0058
ILE 380
0.0050
VAL 381
0.0041
ARG 382
0.0047
HSD 383
0.0046
TYR 384
0.0040
CYS 385
0.0060
ALA 386
0.0037
VAL 387
0.0050
SER 388
0.0055
PHE 389
0.0049
THR 390
0.0050
LEU 391
0.0050
GLY 392
0.0052
GLY 393
0.0052
THR 394
0.0049
SER 395
0.0045
PHE 396
0.0044
LEU 397
0.0047
ILE 398
0.0035
ILE 399
0.0032
VAL 400
0.0033
ASN 401
0.0028
VAL 402
0.0021
ILE 403
0.0023
ASN 404
0.0027
ASP 405
0.0034
THR 406
0.0044
PHE 407
0.0057
SER 408
0.0076
GLN 409
0.0092
VAL 410
0.0089
GLN 411
0.0100
THR 412
0.0114
GLN 413
0.0070
VAL 414
0.0055
TYR 415
0.0185
SER 416
0.0149
GLY 417
0.0185
ARG 418
0.0307
TYR 419
0.0465
MET 5
0.0229
ILE 6
0.0163
GLY 7
0.0078
SER 8
0.0142
PHE 9
0.0145
ALA 10
0.0093
ARG 11
0.0138
PHE 12
0.0122
LEU 13
0.0124
CYS 14
0.0126
ASP 15
0.0104
VAL 16
0.0081
LYS 17
0.0105
GLN 18
0.0109
GLU 19
0.0071
ALA 20
0.0066
LEU 21
0.0107
GLN 22
0.0096
VAL 23
0.0058
SER 24
0.0065
TRP 25
0.0054
ALA 26
0.0049
SER 27
0.0106
ARG 28
0.0137
LYS 29
0.0098
GLU 30
0.0061
VAL 31
0.0063
SER 32
0.0063
VAL 33
0.0043
PHE 34
0.0029
LEU 35
0.0035
LEU 36
0.0031
ILE 37
0.0015
VAL 38
0.0027
LEU 39
0.0040
LEU 40
0.0038
THR 41
0.0032
VAL 42
0.0037
VAL 43
0.0051
VAL 44
0.0054
SER 45
0.0042
SER 46
0.0053
ILE 47
0.0075
LEU 48
0.0073
PHE 49
0.0064
SER 50
0.0095
CYS 51
0.0113
VAL 52
0.0095
ASP 53
0.0094
PHE 54
0.0162
VAL 55
0.0162
PHE 56
0.0077
LEU 57
0.0072
ARG 58
0.0107
LEU 59
0.0096
VAL 60
0.0109
LYS 61
0.0125
ILE 62
0.0137
ALA 63
0.0350
LEU 7
0.0218
MET 8
0.0208
PHE 9
0.0187
LEU 10
0.0117
THR 11
0.0092
ALA 12
0.0086
ALA 13
0.0036
GLN 14
0.0028
VAL 15
0.0031
PHE 16
0.0056
LEU 17
0.0060
ALA 18
0.0049
PHE 19
0.0087
LEU 20
0.0105
LEU 21
0.0086
VAL 22
0.0081
LEU 23
0.0111
LEU 24
0.0113
VAL 25
0.0078
LEU 26
0.0086
LEU 27
0.0112
GLN 28
0.0088
SER 29
0.0085
PRO 30
0.0074
GLU 31
0.0169
SER 32
0.0166
ASP 33
0.0186
THR 34
0.0190
LEU 35
0.0149
GLY 36
0.0105
GLY 37
0.0090
PHE 38
0.0097
GLY 39
0.0088
GLY 40
0.0136
PRO 41
0.0140
GLN 42
0.0168
CYS 43
0.0193
ASN 44
0.0205
LEU 45
0.0177
GLY 46
0.0132
SER 47
0.0148
MET 48
0.0223
PHE 49
0.0251
GLY 50
0.0260
LYS 51
0.0264
SER 52
0.0300
SER 53
0.0203
SER 54
0.0129
SER 55
0.0043
SER 56
0.0130
PHE 57
0.0187
ILE 58
0.0139
ALA 59
0.0121
LYS 60
0.0182
LEU 61
0.0147
THR 62
0.0107
ALA 63
0.0116
VAL 64
0.0120
VAL 65
0.0094
ALA 66
0.0070
ALA 67
0.0078
ALA 68
0.0060
PHE 69
0.0042
ILE 70
0.0063
VAL 71
0.0081
ASN 72
0.0066
THR 73
0.0063
ILE 74
0.0093
LEU 75
0.0108
LEU 76
0.0093
VAL 77
0.0096
GLY 78
0.0151
THR 79
0.0196
ASN 80
0.0286
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.