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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 = 0.0436
ALA 5
0.0127
ARG 6
0.0096
GLY 7
0.0158
ASN 8
0.0203
ALA 9
0.0210
GLY 10
0.0210
LEU 11
0.0086
PHE 12
0.0084
TRP 13
0.0142
ARG 14
0.0105
PHE 15
0.0096
GLY 16
0.0120
PHE 17
0.0103
THR 18
0.0101
LEU 19
0.0098
LEU 20
0.0065
ALA 21
0.0066
LEU 22
0.0065
ILE 23
0.0027
VAL 24
0.0024
TYR 25
0.0029
ARG 26
0.0019
LEU 27
0.0014
GLY 28
0.0022
THR 29
0.0029
TYR 30
0.0026
ILE 31
0.0028
PRO 32
0.0040
ILE 33
0.0044
PRO 34
0.0064
GLY 35
0.0111
VAL 36
0.0098
ASN 37
0.0142
PRO 38
0.0149
SER 39
0.0177
VAL 40
0.0159
VAL 41
0.0127
GLU 42
0.0134
ASP 43
0.0148
ILE 44
0.0141
ILE 45
0.0105
SER 46
0.0101
SER 47
0.0227
HSD 48
0.0291
ALA 49
0.0201
THR 50
0.0089
GLY 51
0.0044
VAL 52
0.0043
LEU 53
0.0059
GLY 54
0.0057
ILE 55
0.0062
PHE 56
0.0063
ASN 57
0.0064
VAL 58
0.0057
PHE 59
0.0046
SER 60
0.0049
GLY 61
0.0046
GLY 62
0.0053
ALA 63
0.0052
LEU 64
0.0056
GLY 65
0.0064
ARG 66
0.0059
MET 67
0.0052
THR 68
0.0022
ILE 69
0.0018
PHE 70
0.0019
ALA 71
0.0039
LEU 72
0.0041
ASN 73
0.0040
VAL 74
0.0040
MET 75
0.0041
PRO 76
0.0037
TYR 77
0.0037
ILE 78
0.0037
VAL 79
0.0037
SER 80
0.0042
SER 81
0.0029
ILE 82
0.0033
ILE 83
0.0045
VAL 84
0.0030
GLN 85
0.0041
LEU 86
0.0124
LEU 87
0.0101
SER 88
0.0035
VAL 89
0.0113
ALA 90
0.0152
ILE 91
0.0103
PRO 92
0.0035
THR 93
0.0088
LEU 94
0.0061
ASN 95
0.0057
GLU 96
0.0096
MET 97
0.0069
ARG 98
0.0032
GLN 99
0.0059
ASP 100
0.0056
GLY 101
0.0187
GLU 102
0.0230
LEU 103
0.0128
GLY 104
0.0025
ARG 105
0.0059
MET 106
0.0028
LYS 107
0.0030
MET 108
0.0048
SER 109
0.0060
THR 110
0.0059
TYR 111
0.0057
THR 112
0.0060
ARG 113
0.0057
TYR 114
0.0058
LEU 115
0.0041
SER 116
0.0043
VAL 117
0.0043
ALA 118
0.0044
PHE 119
0.0040
CYS 120
0.0041
ILE 121
0.0049
ALA 122
0.0048
GLN 123
0.0046
GLY 124
0.0048
LEU 125
0.0055
VAL 126
0.0047
ILE 127
0.0047
LEU 128
0.0056
LEU 129
0.0074
GLY 130
0.0070
LEU 131
0.0069
GLU 132
0.0046
ARG 133
0.0092
MET 134
0.0137
ASN 135
0.0253
SER 136
0.0284
ASP 137
0.0086
GLU 138
0.0096
VAL 139
0.0075
MET 140
0.0118
VAL 141
0.0292
VAL 142
0.0436
ILE 143
0.0221
ASN 144
0.0217
PRO 145
0.0234
GLY 146
0.0129
ILE 147
0.0109
MET 148
0.0131
PHE 149
0.0096
ARG 150
0.0085
VAL 151
0.0095
VAL 152
0.0062
GLY 153
0.0059
ILE 154
0.0065
SER 155
0.0070
SER 156
0.0054
LEU 157
0.0042
LEU 158
0.0051
ALA 159
0.0050
GLY 160
0.0043
THR 161
0.0025
MET 162
0.0026
PHE 163
0.0025
LEU 164
0.0025
LEU 165
0.0032
TRP 166
0.0030
LEU 167
0.0040
GLY 168
0.0060
GLU 169
0.0065
ARG 170
0.0074
ILE 171
0.0085
ASN 172
0.0088
ALA 173
0.0100
LYS 174
0.0111
GLY 175
0.0108
ILE 176
0.0064
GLY 177
0.0065
ASN 178
0.0070
GLY 179
0.0049
ILE 180
0.0050
SER 181
0.0050
LEU 182
0.0047
ILE 183
0.0043
ILE 184
0.0045
PHE 185
0.0038
VAL 186
0.0035
GLY 187
0.0034
ILE 188
0.0021
ILE 189
0.0024
SER 190
0.0018
GLU 191
0.0029
LEU 192
0.0032
PRO 193
0.0033
SER 194
0.0053
SER 195
0.0046
ILE 196
0.0053
SER 197
0.0109
SER 198
0.0080
VAL 199
0.0072
PHE 200
0.0098
LEU 201
0.0046
LEU 202
0.0050
GLY 203
0.0122
LYS 204
0.0108
ASN 205
0.0105
GLY 206
0.0089
GLU 207
0.0088
VAL 208
0.0105
SER 209
0.0095
GLY 210
0.0086
LEU 211
0.0096
VAL 212
0.0081
VAL 213
0.0081
LEU 214
0.0072
SER 215
0.0058
MET 216
0.0057
LEU 217
0.0053
LEU 218
0.0057
ALA 219
0.0047
PHE 220
0.0038
PHE 221
0.0065
ALA 222
0.0064
LEU 223
0.0039
PHE 224
0.0028
LEU 225
0.0029
LEU 226
0.0034
ILE 227
0.0031
ILE 228
0.0030
PHE 229
0.0043
PHE 230
0.0063
GLU 231
0.0067
ARG 232
0.0079
SER 233
0.0088
TYR 234
0.0070
ARG 235
0.0056
LYS 236
0.0038
VAL 237
0.0020
PHE 238
0.0037
VAL 239
0.0061
GLN 240
0.0040
TYR 241
0.0016
PRO 242
0.0085
LYS 243
0.0082
ARG 244
0.0124
GLN 245
0.0084
THR 246
0.0080
GLY 247
0.0140
GLY 248
0.0079
ARG 249
0.0102
PHE 250
0.0135
TYR 251
0.0078
ASN 252
0.0088
SER 253
0.0096
ASP 254
0.0071
SER 255
0.0078
SER 256
0.0076
TYR 257
0.0037
ILE 258
0.0046
PRO 259
0.0049
LEU 260
0.0038
LYS 261
0.0044
ILE 262
0.0043
ASN 263
0.0039
THR 264
0.0045
ALA 265
0.0046
GLY 266
0.0030
VAL 267
0.0023
ILE 268
0.0022
PRO 269
0.0016
PRO 270
0.0010
ILE 271
0.0017
PHE 272
0.0023
ALA 273
0.0032
ASN 274
0.0035
ALA 275
0.0048
LEU 276
0.0058
LEU 277
0.0063
LEU 278
0.0072
SER 279
0.0082
SER 280
0.0079
ILE 281
0.0076
SER 282
0.0089
LEU 283
0.0090
VAL 284
0.0062
ARG 285
0.0059
PHE 286
0.0066
HSD 287
0.0047
SER 288
0.0059
GLY 289
0.0029
SER 290
0.0072
GLU 291
0.0079
TRP 292
0.0088
ALA 293
0.0073
ASP 294
0.0061
VAL 295
0.0073
LEU 296
0.0085
LEU 297
0.0071
ARG 298
0.0071
TYR 299
0.0068
LEU 300
0.0074
SER 301
0.0066
SER 302
0.0064
GLU 303
0.0073
GLY 304
0.0074
ILE 305
0.0093
LEU 306
0.0086
TYR 307
0.0077
VAL 308
0.0061
SER 309
0.0057
VAL 310
0.0052
TYR 311
0.0038
ILE 312
0.0026
ALA 313
0.0035
LEU 314
0.0029
ILE 315
0.0012
MET 316
0.0023
PHE 317
0.0043
PHE 318
0.0035
THR 319
0.0041
PHE 320
0.0051
PHE 321
0.0061
TYR 322
0.0065
THR 323
0.0062
SER 324
0.0064
LEU 325
0.0085
VAL 326
0.0065
PHE 327
0.0042
ASP 328
0.0043
THR 329
0.0037
LYS 330
0.0080
GLU 331
0.0099
THR 332
0.0053
SER 333
0.0049
GLU 334
0.0080
MET 335
0.0086
LEU 336
0.0072
LYS 337
0.0064
LYS 338
0.0084
ASN 339
0.0090
GLY 340
0.0062
GLY 341
0.0045
PHE 342
0.0046
VAL 343
0.0054
PRO 344
0.0064
GLY 345
0.0066
LYS 346
0.0066
ARG 347
0.0118
PRO 348
0.0084
GLY 349
0.0038
LYS 350
0.0084
ALA 351
0.0068
THR 352
0.0030
LYS 353
0.0018
GLU 354
0.0028
TYR 355
0.0022
PHE 356
0.0012
ASP 357
0.0011
GLN 358
0.0023
VAL 359
0.0007
ILE 360
0.0022
GLY 361
0.0028
ARG 362
0.0025
ILE 363
0.0025
THR 364
0.0040
VAL 365
0.0038
LEU 366
0.0036
GLY 367
0.0060
ALA 368
0.0039
ILE 369
0.0031
TYR 370
0.0046
LEU 371
0.0032
SER 372
0.0026
VAL 373
0.0031
VAL 374
0.0031
CYS 375
0.0024
VAL 376
0.0023
VAL 377
0.0022
PRO 378
0.0030
GLU 379
0.0040
ILE 380
0.0042
VAL 381
0.0031
ARG 382
0.0042
HSD 383
0.0066
TYR 384
0.0064
CYS 385
0.0076
ALA 386
0.0055
VAL 387
0.0061
SER 388
0.0059
PHE 389
0.0037
THR 390
0.0033
LEU 391
0.0029
GLY 392
0.0031
GLY 393
0.0021
THR 394
0.0023
SER 395
0.0015
PHE 396
0.0012
LEU 397
0.0012
ILE 398
0.0014
ILE 399
0.0017
VAL 400
0.0017
ASN 401
0.0027
VAL 402
0.0029
ILE 403
0.0034
ASN 404
0.0039
ASP 405
0.0041
THR 406
0.0032
PHE 407
0.0039
SER 408
0.0059
GLN 409
0.0052
VAL 410
0.0046
GLN 411
0.0049
THR 412
0.0056
GLN 413
0.0063
VAL 414
0.0078
TYR 415
0.0081
SER 416
0.0143
GLY 417
0.0203
ARG 418
0.0175
TYR 419
0.0197
MET 5
0.0135
ILE 6
0.0148
GLY 7
0.0242
SER 8
0.0156
PHE 9
0.0148
ALA 10
0.0171
ARG 11
0.0109
PHE 12
0.0108
LEU 13
0.0107
CYS 14
0.0048
ASP 15
0.0048
VAL 16
0.0049
LYS 17
0.0013
GLN 18
0.0032
GLU 19
0.0019
ALA 20
0.0052
LEU 21
0.0074
GLN 22
0.0064
VAL 23
0.0085
SER 24
0.0095
TRP 25
0.0098
ALA 26
0.0127
SER 27
0.0128
ARG 28
0.0072
LYS 29
0.0182
GLU 30
0.0156
VAL 31
0.0076
SER 32
0.0135
VAL 33
0.0163
PHE 34
0.0107
LEU 35
0.0075
LEU 36
0.0126
ILE 37
0.0111
VAL 38
0.0070
LEU 39
0.0096
LEU 40
0.0125
THR 41
0.0077
VAL 42
0.0061
VAL 43
0.0077
VAL 44
0.0059
SER 45
0.0049
SER 46
0.0038
ILE 47
0.0037
LEU 48
0.0038
PHE 49
0.0027
SER 50
0.0022
CYS 51
0.0027
VAL 52
0.0025
ASP 53
0.0022
PHE 54
0.0045
VAL 55
0.0049
PHE 56
0.0038
LEU 57
0.0045
ARG 58
0.0047
LEU 59
0.0056
VAL 60
0.0073
LYS 61
0.0094
ILE 62
0.0099
ALA 63
0.0146
LEU 7
0.0365
MET 8
0.0123
PHE 9
0.0265
LEU 10
0.0147
THR 11
0.0143
ALA 12
0.0256
ALA 13
0.0091
GLN 14
0.0089
VAL 15
0.0147
PHE 16
0.0127
LEU 17
0.0087
ALA 18
0.0088
PHE 19
0.0097
LEU 20
0.0102
LEU 21
0.0061
VAL 22
0.0059
LEU 23
0.0105
LEU 24
0.0085
VAL 25
0.0057
LEU 26
0.0088
LEU 27
0.0128
GLN 28
0.0085
SER 29
0.0082
PRO 30
0.0086
GLU 31
0.0043
SER 32
0.0062
ASP 33
0.0069
THR 34
0.0080
LEU 35
0.0094
GLY 36
0.0096
GLY 37
0.0089
PHE 38
0.0089
GLY 39
0.0087
GLY 40
0.0080
PRO 41
0.0040
GLN 42
0.0043
CYS 43
0.0073
ASN 44
0.0072
LEU 45
0.0094
GLY 46
0.0063
SER 47
0.0099
MET 48
0.0148
PHE 49
0.0178
GLY 50
0.0142
LYS 51
0.0141
SER 52
0.0127
SER 53
0.0148
SER 54
0.0111
SER 55
0.0045
SER 56
0.0050
PHE 57
0.0064
ILE 58
0.0054
ALA 59
0.0020
LYS 60
0.0079
LEU 61
0.0092
THR 62
0.0038
ALA 63
0.0074
VAL 64
0.0112
VAL 65
0.0064
ALA 66
0.0059
ALA 67
0.0101
ALA 68
0.0072
PHE 69
0.0058
ILE 70
0.0069
VAL 71
0.0116
ASN 72
0.0103
THR 73
0.0084
ILE 74
0.0143
LEU 75
0.0191
LEU 76
0.0187
VAL 77
0.0184
GLY 78
0.0264
THR 79
0.0381
ASN 80
0.0084
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.