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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 = 0.0452
ALA 5
0.0073
ARG 6
0.0168
GLY 7
0.0228
ASN 8
0.0250
ALA 9
0.0332
GLY 10
0.0237
LEU 11
0.0080
PHE 12
0.0121
TRP 13
0.0134
ARG 14
0.0037
PHE 15
0.0052
GLY 16
0.0058
PHE 17
0.0066
THR 18
0.0047
LEU 19
0.0061
LEU 20
0.0108
ALA 21
0.0090
LEU 22
0.0090
ILE 23
0.0104
VAL 24
0.0098
TYR 25
0.0091
ARG 26
0.0100
LEU 27
0.0083
GLY 28
0.0080
THR 29
0.0074
TYR 30
0.0042
ILE 31
0.0017
PRO 32
0.0022
ILE 33
0.0021
PRO 34
0.0024
GLY 35
0.0039
VAL 36
0.0041
ASN 37
0.0054
PRO 38
0.0088
SER 39
0.0128
VAL 40
0.0101
VAL 41
0.0085
GLU 42
0.0131
ASP 43
0.0134
ILE 44
0.0083
ILE 45
0.0096
SER 46
0.0130
SER 47
0.0136
HSD 48
0.0138
ALA 49
0.0126
THR 50
0.0081
GLY 51
0.0068
VAL 52
0.0074
LEU 53
0.0027
GLY 54
0.0021
ILE 55
0.0033
PHE 56
0.0034
ASN 57
0.0030
VAL 58
0.0038
PHE 59
0.0045
SER 60
0.0047
GLY 61
0.0045
GLY 62
0.0035
ALA 63
0.0030
LEU 64
0.0027
GLY 65
0.0064
ARG 66
0.0055
MET 67
0.0045
THR 68
0.0025
ILE 69
0.0027
PHE 70
0.0036
ALA 71
0.0035
LEU 72
0.0033
ASN 73
0.0041
VAL 74
0.0058
MET 75
0.0063
PRO 76
0.0055
TYR 77
0.0063
ILE 78
0.0077
VAL 79
0.0072
SER 80
0.0078
SER 81
0.0104
ILE 82
0.0089
ILE 83
0.0124
VAL 84
0.0132
GLN 85
0.0106
LEU 86
0.0150
LEU 87
0.0184
SER 88
0.0114
VAL 89
0.0087
ALA 90
0.0217
ILE 91
0.0176
PRO 92
0.0085
THR 93
0.0064
LEU 94
0.0112
ASN 95
0.0081
GLU 96
0.0102
MET 97
0.0135
ARG 98
0.0128
GLN 99
0.0134
ASP 100
0.0117
GLY 101
0.0221
GLU 102
0.0181
LEU 103
0.0108
GLY 104
0.0076
ARG 105
0.0110
MET 106
0.0092
LYS 107
0.0050
MET 108
0.0048
SER 109
0.0033
THR 110
0.0017
TYR 111
0.0034
THR 112
0.0048
ARG 113
0.0033
TYR 114
0.0034
LEU 115
0.0040
SER 116
0.0037
VAL 117
0.0025
ALA 118
0.0022
PHE 119
0.0029
CYS 120
0.0032
ILE 121
0.0016
ALA 122
0.0010
GLN 123
0.0027
GLY 124
0.0037
LEU 125
0.0039
VAL 126
0.0039
ILE 127
0.0035
LEU 128
0.0056
LEU 129
0.0052
GLY 130
0.0050
LEU 131
0.0053
GLU 132
0.0055
ARG 133
0.0052
MET 134
0.0066
ASN 135
0.0101
SER 136
0.0106
ASP 137
0.0081
GLU 138
0.0084
VAL 139
0.0087
MET 140
0.0118
VAL 141
0.0091
VAL 142
0.0129
ILE 143
0.0094
ASN 144
0.0071
PRO 145
0.0059
GLY 146
0.0081
ILE 147
0.0098
MET 148
0.0083
PHE 149
0.0069
ARG 150
0.0072
VAL 151
0.0070
VAL 152
0.0037
GLY 153
0.0044
ILE 154
0.0041
SER 155
0.0012
SER 156
0.0018
LEU 157
0.0013
LEU 158
0.0025
ALA 159
0.0018
GLY 160
0.0021
THR 161
0.0026
MET 162
0.0022
PHE 163
0.0019
LEU 164
0.0034
LEU 165
0.0014
TRP 166
0.0023
LEU 167
0.0039
GLY 168
0.0016
GLU 169
0.0016
ARG 170
0.0050
ILE 171
0.0033
ASN 172
0.0037
ALA 173
0.0044
LYS 174
0.0041
GLY 175
0.0038
ILE 176
0.0037
GLY 177
0.0036
ASN 178
0.0044
GLY 179
0.0032
ILE 180
0.0054
SER 181
0.0050
LEU 182
0.0039
ILE 183
0.0052
ILE 184
0.0063
PHE 185
0.0054
VAL 186
0.0066
GLY 187
0.0079
ILE 188
0.0063
ILE 189
0.0077
SER 190
0.0105
GLU 191
0.0125
LEU 192
0.0112
PRO 193
0.0142
SER 194
0.0162
SER 195
0.0118
ILE 196
0.0062
SER 197
0.0041
SER 198
0.0056
VAL 199
0.0073
PHE 200
0.0105
LEU 201
0.0091
LEU 202
0.0094
GLY 203
0.0066
LYS 204
0.0030
ASN 205
0.0105
GLY 206
0.0066
GLU 207
0.0101
VAL 208
0.0071
SER 209
0.0091
GLY 210
0.0079
LEU 211
0.0076
VAL 212
0.0065
VAL 213
0.0045
LEU 214
0.0071
SER 215
0.0082
MET 216
0.0055
LEU 217
0.0090
LEU 218
0.0145
ALA 219
0.0115
PHE 220
0.0060
PHE 221
0.0098
ALA 222
0.0124
LEU 223
0.0099
PHE 224
0.0096
LEU 225
0.0100
LEU 226
0.0106
ILE 227
0.0084
ILE 228
0.0085
PHE 229
0.0062
PHE 230
0.0028
GLU 231
0.0032
ARG 232
0.0021
SER 233
0.0038
TYR 234
0.0026
ARG 235
0.0033
LYS 236
0.0020
VAL 237
0.0034
PHE 238
0.0055
VAL 239
0.0052
GLN 240
0.0032
TYR 241
0.0017
PRO 242
0.0057
LYS 243
0.0045
ARG 244
0.0052
GLN 245
0.0052
THR 246
0.0074
GLY 247
0.0076
GLY 248
0.0032
ARG 249
0.0021
PHE 250
0.0042
TYR 251
0.0029
ASN 252
0.0012
SER 253
0.0014
ASP 254
0.0175
SER 255
0.0116
SER 256
0.0124
TYR 257
0.0063
ILE 258
0.0063
PRO 259
0.0049
LEU 260
0.0030
LYS 261
0.0035
ILE 262
0.0048
ASN 263
0.0059
THR 264
0.0068
ALA 265
0.0066
GLY 266
0.0080
VAL 267
0.0074
ILE 268
0.0083
PRO 269
0.0070
PRO 270
0.0064
ILE 271
0.0071
PHE 272
0.0068
ALA 273
0.0054
ASN 274
0.0058
ALA 275
0.0078
LEU 276
0.0057
LEU 277
0.0046
LEU 278
0.0052
SER 279
0.0053
SER 280
0.0059
ILE 281
0.0045
SER 282
0.0048
LEU 283
0.0038
VAL 284
0.0025
ARG 285
0.0025
PHE 286
0.0028
HSD 287
0.0053
SER 288
0.0075
GLY 289
0.0090
SER 290
0.0125
GLU 291
0.0079
TRP 292
0.0081
ALA 293
0.0029
ASP 294
0.0042
VAL 295
0.0058
LEU 296
0.0060
LEU 297
0.0070
ARG 298
0.0088
TYR 299
0.0099
LEU 300
0.0106
SER 301
0.0105
SER 302
0.0062
GLU 303
0.0075
GLY 304
0.0119
ILE 305
0.0244
LEU 306
0.0204
TYR 307
0.0129
VAL 308
0.0062
SER 309
0.0076
VAL 310
0.0062
TYR 311
0.0021
ILE 312
0.0036
ALA 313
0.0046
LEU 314
0.0038
ILE 315
0.0044
MET 316
0.0056
PHE 317
0.0078
PHE 318
0.0070
THR 319
0.0065
PHE 320
0.0071
PHE 321
0.0096
TYR 322
0.0106
THR 323
0.0117
SER 324
0.0127
LEU 325
0.0156
VAL 326
0.0118
PHE 327
0.0098
ASP 328
0.0111
THR 329
0.0034
LYS 330
0.0081
GLU 331
0.0137
THR 332
0.0079
SER 333
0.0066
GLU 334
0.0088
MET 335
0.0034
LEU 336
0.0018
LYS 337
0.0112
LYS 338
0.0163
ASN 339
0.0153
GLY 340
0.0177
GLY 341
0.0020
PHE 342
0.0035
VAL 343
0.0054
PRO 344
0.0070
GLY 345
0.0078
LYS 346
0.0078
ARG 347
0.0057
PRO 348
0.0026
GLY 349
0.0052
LYS 350
0.0131
ALA 351
0.0065
THR 352
0.0050
LYS 353
0.0030
GLU 354
0.0093
TYR 355
0.0088
PHE 356
0.0062
ASP 357
0.0115
GLN 358
0.0132
VAL 359
0.0085
ILE 360
0.0090
GLY 361
0.0132
ARG 362
0.0125
ILE 363
0.0116
THR 364
0.0110
VAL 365
0.0081
LEU 366
0.0080
GLY 367
0.0070
ALA 368
0.0017
ILE 369
0.0032
TYR 370
0.0028
LEU 371
0.0048
SER 372
0.0049
VAL 373
0.0049
VAL 374
0.0063
CYS 375
0.0044
VAL 376
0.0029
VAL 377
0.0045
PRO 378
0.0037
GLU 379
0.0026
ILE 380
0.0050
VAL 381
0.0050
ARG 382
0.0048
HSD 383
0.0073
TYR 384
0.0066
CYS 385
0.0068
ALA 386
0.0042
VAL 387
0.0045
SER 388
0.0059
PHE 389
0.0053
THR 390
0.0050
LEU 391
0.0051
GLY 392
0.0023
GLY 393
0.0023
THR 394
0.0035
SER 395
0.0040
PHE 396
0.0040
LEU 397
0.0059
ILE 398
0.0068
ILE 399
0.0053
VAL 400
0.0082
ASN 401
0.0083
VAL 402
0.0076
ILE 403
0.0087
ASN 404
0.0087
ASP 405
0.0084
THR 406
0.0070
PHE 407
0.0052
SER 408
0.0058
GLN 409
0.0053
VAL 410
0.0079
GLN 411
0.0104
THR 412
0.0124
GLN 413
0.0122
VAL 414
0.0134
TYR 415
0.0128
SER 416
0.0200
GLY 417
0.0220
ARG 418
0.0121
TYR 419
0.0185
MET 5
0.0176
ILE 6
0.0045
GLY 7
0.0156
SER 8
0.0108
PHE 9
0.0138
ALA 10
0.0114
ARG 11
0.0038
PHE 12
0.0083
LEU 13
0.0115
CYS 14
0.0110
ASP 15
0.0128
VAL 16
0.0170
LYS 17
0.0191
GLN 18
0.0085
GLU 19
0.0122
ALA 20
0.0168
LEU 21
0.0132
GLN 22
0.0075
VAL 23
0.0073
SER 24
0.0042
TRP 25
0.0053
ALA 26
0.0076
SER 27
0.0089
ARG 28
0.0055
LYS 29
0.0148
GLU 30
0.0080
VAL 31
0.0092
SER 32
0.0141
VAL 33
0.0107
PHE 34
0.0104
LEU 35
0.0132
LEU 36
0.0128
ILE 37
0.0116
VAL 38
0.0124
LEU 39
0.0121
LEU 40
0.0124
THR 41
0.0130
VAL 42
0.0104
VAL 43
0.0131
VAL 44
0.0149
SER 45
0.0113
SER 46
0.0119
ILE 47
0.0173
LEU 48
0.0149
PHE 49
0.0129
SER 50
0.0142
CYS 51
0.0087
VAL 52
0.0085
ASP 53
0.0119
PHE 54
0.0167
VAL 55
0.0117
PHE 56
0.0049
LEU 57
0.0129
ARG 58
0.0128
LEU 59
0.0109
VAL 60
0.0079
LYS 61
0.0106
ILE 62
0.0174
ALA 63
0.0352
LEU 7
0.0026
MET 8
0.0085
PHE 9
0.0160
LEU 10
0.0083
THR 11
0.0093
ALA 12
0.0126
ALA 13
0.0080
GLN 14
0.0074
VAL 15
0.0078
PHE 16
0.0071
LEU 17
0.0064
ALA 18
0.0071
PHE 19
0.0068
LEU 20
0.0063
LEU 21
0.0055
VAL 22
0.0056
LEU 23
0.0064
LEU 24
0.0058
VAL 25
0.0048
LEU 26
0.0054
LEU 27
0.0068
GLN 28
0.0082
SER 29
0.0080
PRO 30
0.0073
GLU 31
0.0271
SER 32
0.0278
ASP 33
0.0343
THR 34
0.0452
LEU 35
0.0298
GLY 36
0.0196
GLY 37
0.0125
PHE 38
0.0104
GLY 39
0.0061
GLY 40
0.0096
PRO 41
0.0100
GLN 42
0.0135
CYS 43
0.0176
ASN 44
0.0133
LEU 45
0.0108
GLY 46
0.0067
SER 47
0.0074
MET 48
0.0140
PHE 49
0.0142
GLY 50
0.0108
LYS 51
0.0108
SER 52
0.0131
SER 53
0.0066
SER 54
0.0135
SER 55
0.0089
SER 56
0.0052
PHE 57
0.0050
ILE 58
0.0054
ALA 59
0.0094
LYS 60
0.0108
LEU 61
0.0080
THR 62
0.0048
ALA 63
0.0064
VAL 64
0.0065
VAL 65
0.0032
ALA 66
0.0038
ALA 67
0.0027
ALA 68
0.0040
PHE 69
0.0033
ILE 70
0.0040
VAL 71
0.0086
ASN 72
0.0063
THR 73
0.0053
ILE 74
0.0094
LEU 75
0.0116
LEU 76
0.0092
VAL 77
0.0094
GLY 78
0.0146
THR 79
0.0149
ASN 80
0.0229
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.