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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 = 0.0748
ALA 5
0.0219
ARG 6
0.0217
GLY 7
0.0257
ASN 8
0.0208
ALA 9
0.0141
GLY 10
0.0092
LEU 11
0.0114
PHE 12
0.0115
TRP 13
0.0044
ARG 14
0.0037
PHE 15
0.0047
GLY 16
0.0018
PHE 17
0.0034
THR 18
0.0051
LEU 19
0.0036
LEU 20
0.0053
ALA 21
0.0066
LEU 22
0.0071
ILE 23
0.0068
VAL 24
0.0073
TYR 25
0.0078
ARG 26
0.0085
LEU 27
0.0078
GLY 28
0.0102
THR 29
0.0090
TYR 30
0.0079
ILE 31
0.0103
PRO 32
0.0120
ILE 33
0.0121
PRO 34
0.0124
GLY 35
0.0100
VAL 36
0.0065
ASN 37
0.0071
PRO 38
0.0094
SER 39
0.0073
VAL 40
0.0039
VAL 41
0.0076
GLU 42
0.0118
ASP 43
0.0089
ILE 44
0.0113
ILE 45
0.0147
SER 46
0.0186
SER 47
0.0175
HSD 48
0.0173
ALA 49
0.0125
THR 50
0.0083
GLY 51
0.0060
VAL 52
0.0024
LEU 53
0.0054
GLY 54
0.0054
ILE 55
0.0048
PHE 56
0.0059
ASN 57
0.0076
VAL 58
0.0063
PHE 59
0.0056
SER 60
0.0063
GLY 61
0.0068
GLY 62
0.0073
ALA 63
0.0074
LEU 64
0.0066
GLY 65
0.0082
ARG 66
0.0084
MET 67
0.0085
THR 68
0.0076
ILE 69
0.0080
PHE 70
0.0080
ALA 71
0.0045
LEU 72
0.0042
ASN 73
0.0053
VAL 74
0.0036
MET 75
0.0030
PRO 76
0.0031
TYR 77
0.0018
ILE 78
0.0017
VAL 79
0.0023
SER 80
0.0041
SER 81
0.0046
ILE 82
0.0052
ILE 83
0.0067
VAL 84
0.0065
GLN 85
0.0062
LEU 86
0.0071
LEU 87
0.0065
SER 88
0.0034
VAL 89
0.0037
ALA 90
0.0095
ILE 91
0.0107
PRO 92
0.0098
THR 93
0.0061
LEU 94
0.0029
ASN 95
0.0017
GLU 96
0.0046
MET 97
0.0048
ARG 98
0.0039
GLN 99
0.0047
ASP 100
0.0053
GLY 101
0.0160
GLU 102
0.0153
LEU 103
0.0047
GLY 104
0.0040
ARG 105
0.0029
MET 106
0.0051
LYS 107
0.0052
MET 108
0.0034
SER 109
0.0045
THR 110
0.0044
TYR 111
0.0037
THR 112
0.0038
ARG 113
0.0033
TYR 114
0.0045
LEU 115
0.0040
SER 116
0.0035
VAL 117
0.0039
ALA 118
0.0041
PHE 119
0.0031
CYS 120
0.0032
ILE 121
0.0027
ALA 122
0.0036
GLN 123
0.0047
GLY 124
0.0050
LEU 125
0.0065
VAL 126
0.0069
ILE 127
0.0050
LEU 128
0.0057
LEU 129
0.0072
GLY 130
0.0072
LEU 131
0.0023
GLU 132
0.0025
ARG 133
0.0041
MET 134
0.0073
ASN 135
0.0126
SER 136
0.0188
ASP 137
0.0066
GLU 138
0.0075
VAL 139
0.0071
MET 140
0.0126
VAL 141
0.0189
VAL 142
0.0288
ILE 143
0.0095
ASN 144
0.0071
PRO 145
0.0072
GLY 146
0.0106
ILE 147
0.0164
MET 148
0.0126
PHE 149
0.0059
ARG 150
0.0085
VAL 151
0.0088
VAL 152
0.0075
GLY 153
0.0073
ILE 154
0.0075
SER 155
0.0043
SER 156
0.0041
LEU 157
0.0040
LEU 158
0.0026
ALA 159
0.0014
GLY 160
0.0009
THR 161
0.0023
MET 162
0.0021
PHE 163
0.0029
LEU 164
0.0044
LEU 165
0.0026
TRP 166
0.0021
LEU 167
0.0048
GLY 168
0.0043
GLU 169
0.0032
ARG 170
0.0037
ILE 171
0.0047
ASN 172
0.0038
ALA 173
0.0067
LYS 174
0.0048
GLY 175
0.0049
ILE 176
0.0044
GLY 177
0.0042
ASN 178
0.0043
GLY 179
0.0044
ILE 180
0.0039
SER 181
0.0039
LEU 182
0.0046
ILE 183
0.0046
ILE 184
0.0047
PHE 185
0.0051
VAL 186
0.0056
GLY 187
0.0067
ILE 188
0.0074
ILE 189
0.0073
SER 190
0.0083
GLU 191
0.0106
LEU 192
0.0108
PRO 193
0.0109
SER 194
0.0088
SER 195
0.0080
ILE 196
0.0073
SER 197
0.0115
SER 198
0.0085
VAL 199
0.0073
PHE 200
0.0150
LEU 201
0.0107
LEU 202
0.0049
GLY 203
0.0122
LYS 204
0.0092
ASN 205
0.0127
GLY 206
0.0070
GLU 207
0.0039
VAL 208
0.0087
SER 209
0.0110
GLY 210
0.0073
LEU 211
0.0052
VAL 212
0.0026
VAL 213
0.0028
LEU 214
0.0010
SER 215
0.0027
MET 216
0.0031
LEU 217
0.0036
LEU 218
0.0033
ALA 219
0.0038
PHE 220
0.0036
PHE 221
0.0025
ALA 222
0.0023
LEU 223
0.0011
PHE 224
0.0038
LEU 225
0.0041
LEU 226
0.0041
ILE 227
0.0033
ILE 228
0.0056
PHE 229
0.0058
PHE 230
0.0026
GLU 231
0.0038
ARG 232
0.0060
SER 233
0.0028
TYR 234
0.0030
ARG 235
0.0042
LYS 236
0.0072
VAL 237
0.0061
PHE 238
0.0074
VAL 239
0.0061
GLN 240
0.0048
TYR 241
0.0047
PRO 242
0.0040
LYS 243
0.0026
ARG 244
0.0072
GLN 245
0.0030
THR 246
0.0037
GLY 247
0.0079
GLY 248
0.0037
ARG 249
0.0011
PHE 250
0.0040
TYR 251
0.0020
ASN 252
0.0033
SER 253
0.0055
ASP 254
0.0046
SER 255
0.0054
SER 256
0.0078
TYR 257
0.0083
ILE 258
0.0059
PRO 259
0.0062
LEU 260
0.0056
LYS 261
0.0051
ILE 262
0.0051
ASN 263
0.0057
THR 264
0.0063
ALA 265
0.0069
GLY 266
0.0037
VAL 267
0.0031
ILE 268
0.0026
PRO 269
0.0024
PRO 270
0.0027
ILE 271
0.0023
PHE 272
0.0013
ALA 273
0.0016
ASN 274
0.0007
ALA 275
0.0021
LEU 276
0.0032
LEU 277
0.0037
LEU 278
0.0052
SER 279
0.0084
SER 280
0.0093
ILE 281
0.0069
SER 282
0.0085
LEU 283
0.0092
VAL 284
0.0052
ARG 285
0.0040
PHE 286
0.0050
HSD 287
0.0060
SER 288
0.0087
GLY 289
0.0108
SER 290
0.0177
GLU 291
0.0041
TRP 292
0.0134
ALA 293
0.0048
ASP 294
0.0029
VAL 295
0.0057
LEU 296
0.0054
LEU 297
0.0048
ARG 298
0.0058
TYR 299
0.0070
LEU 300
0.0085
SER 301
0.0085
SER 302
0.0063
GLU 303
0.0066
GLY 304
0.0108
ILE 305
0.0212
LEU 306
0.0131
TYR 307
0.0083
VAL 308
0.0066
SER 309
0.0106
VAL 310
0.0074
TYR 311
0.0041
ILE 312
0.0062
ALA 313
0.0071
LEU 314
0.0034
ILE 315
0.0036
MET 316
0.0047
PHE 317
0.0051
PHE 318
0.0019
THR 319
0.0023
PHE 320
0.0034
PHE 321
0.0063
TYR 322
0.0063
THR 323
0.0063
SER 324
0.0074
LEU 325
0.0120
VAL 326
0.0117
PHE 327
0.0074
ASP 328
0.0079
THR 329
0.0031
LYS 330
0.0094
GLU 331
0.0108
THR 332
0.0021
SER 333
0.0064
GLU 334
0.0097
MET 335
0.0053
LEU 336
0.0054
LYS 337
0.0121
LYS 338
0.0088
ASN 339
0.0096
GLY 340
0.0168
GLY 341
0.0079
PHE 342
0.0056
VAL 343
0.0050
PRO 344
0.0041
GLY 345
0.0078
LYS 346
0.0052
ARG 347
0.0172
PRO 348
0.0040
GLY 349
0.0212
LYS 350
0.0102
ALA 351
0.0046
THR 352
0.0050
LYS 353
0.0066
GLU 354
0.0070
TYR 355
0.0068
PHE 356
0.0048
ASP 357
0.0037
GLN 358
0.0053
VAL 359
0.0050
ILE 360
0.0046
GLY 361
0.0035
ARG 362
0.0065
ILE 363
0.0065
THR 364
0.0064
VAL 365
0.0045
LEU 366
0.0042
GLY 367
0.0041
ALA 368
0.0043
ILE 369
0.0048
TYR 370
0.0044
LEU 371
0.0056
SER 372
0.0061
VAL 373
0.0074
VAL 374
0.0061
CYS 375
0.0048
VAL 376
0.0065
VAL 377
0.0067
PRO 378
0.0056
GLU 379
0.0030
ILE 380
0.0056
VAL 381
0.0079
ARG 382
0.0064
HSD 383
0.0053
TYR 384
0.0071
CYS 385
0.0065
ALA 386
0.0075
VAL 387
0.0063
SER 388
0.0072
PHE 389
0.0066
THR 390
0.0071
LEU 391
0.0060
GLY 392
0.0038
GLY 393
0.0032
THR 394
0.0027
SER 395
0.0031
PHE 396
0.0031
LEU 397
0.0031
ILE 398
0.0026
ILE 399
0.0016
VAL 400
0.0012
ASN 401
0.0020
VAL 402
0.0018
ILE 403
0.0014
ASN 404
0.0017
ASP 405
0.0018
THR 406
0.0018
PHE 407
0.0042
SER 408
0.0051
GLN 409
0.0073
VAL 410
0.0038
GLN 411
0.0136
THR 412
0.0172
GLN 413
0.0149
VAL 414
0.0149
TYR 415
0.0197
SER 416
0.0206
GLY 417
0.0221
ARG 418
0.0161
TYR 419
0.0231
MET 5
0.0042
ILE 6
0.0020
GLY 7
0.0163
SER 8
0.0099
PHE 9
0.0119
ALA 10
0.0134
ARG 11
0.0043
PHE 12
0.0023
LEU 13
0.0033
CYS 14
0.0043
ASP 15
0.0060
VAL 16
0.0065
LYS 17
0.0078
GLN 18
0.0082
GLU 19
0.0087
ALA 20
0.0065
LEU 21
0.0084
GLN 22
0.0100
VAL 23
0.0063
SER 24
0.0026
TRP 25
0.0066
ALA 26
0.0242
SER 27
0.0171
ARG 28
0.0144
LYS 29
0.0202
GLU 30
0.0176
VAL 31
0.0123
SER 32
0.0143
VAL 33
0.0137
PHE 34
0.0104
LEU 35
0.0101
LEU 36
0.0121
ILE 37
0.0098
VAL 38
0.0071
LEU 39
0.0098
LEU 40
0.0103
THR 41
0.0080
VAL 42
0.0076
VAL 43
0.0100
VAL 44
0.0101
SER 45
0.0080
SER 46
0.0092
ILE 47
0.0112
LEU 48
0.0074
PHE 49
0.0072
SER 50
0.0090
CYS 51
0.0063
VAL 52
0.0047
ASP 53
0.0047
PHE 54
0.0044
VAL 55
0.0032
PHE 56
0.0036
LEU 57
0.0038
ARG 58
0.0042
LEU 59
0.0061
VAL 60
0.0081
LYS 61
0.0077
ILE 62
0.0121
ALA 63
0.0241
LEU 7
0.0109
MET 8
0.0225
PHE 9
0.0285
LEU 10
0.0158
THR 11
0.0202
ALA 12
0.0230
ALA 13
0.0131
GLN 14
0.0126
VAL 15
0.0147
PHE 16
0.0147
LEU 17
0.0102
ALA 18
0.0099
PHE 19
0.0106
LEU 20
0.0095
LEU 21
0.0061
VAL 22
0.0081
LEU 23
0.0089
LEU 24
0.0073
VAL 25
0.0052
LEU 26
0.0069
LEU 27
0.0081
GLN 28
0.0046
SER 29
0.0024
PRO 30
0.0028
GLU 31
0.0079
SER 32
0.0085
ASP 33
0.0093
THR 34
0.0080
LEU 35
0.0087
GLY 36
0.0090
GLY 37
0.0058
PHE 38
0.0047
GLY 39
0.0041
GLY 40
0.0041
PRO 41
0.0044
GLN 42
0.0036
CYS 43
0.0069
ASN 44
0.0161
LEU 45
0.0113
GLY 46
0.0105
SER 47
0.0225
MET 48
0.0190
PHE 49
0.0079
GLY 50
0.0081
LYS 51
0.0111
SER 52
0.0147
SER 53
0.0272
SER 54
0.0130
SER 55
0.0088
SER 56
0.0138
PHE 57
0.0176
ILE 58
0.0111
ALA 59
0.0088
LYS 60
0.0140
LEU 61
0.0082
THR 62
0.0052
ALA 63
0.0059
VAL 64
0.0071
VAL 65
0.0075
ALA 66
0.0056
ALA 67
0.0090
ALA 68
0.0063
PHE 69
0.0032
ILE 70
0.0059
VAL 71
0.0060
ASN 72
0.0057
THR 73
0.0118
ILE 74
0.0163
LEU 75
0.0134
LEU 76
0.0178
VAL 77
0.0266
GLY 78
0.0268
THR 79
0.0326
ASN 80
0.0748
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.