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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 = 0.0438
ALA 5
0.0039
ARG 6
0.0040
GLY 7
0.0048
ASN 8
0.0051
ALA 9
0.0039
GLY 10
0.0041
LEU 11
0.0033
PHE 12
0.0024
TRP 13
0.0027
ARG 14
0.0030
PHE 15
0.0033
GLY 16
0.0034
PHE 17
0.0044
THR 18
0.0041
LEU 19
0.0041
LEU 20
0.0052
ALA 21
0.0044
LEU 22
0.0037
ILE 23
0.0046
VAL 24
0.0049
TYR 25
0.0039
ARG 26
0.0042
LEU 27
0.0049
GLY 28
0.0047
THR 29
0.0047
TYR 30
0.0043
ILE 31
0.0036
PRO 32
0.0028
ILE 33
0.0018
PRO 34
0.0019
GLY 35
0.0107
VAL 36
0.0100
ASN 37
0.0167
PRO 38
0.0125
SER 39
0.0139
VAL 40
0.0147
VAL 41
0.0111
GLU 42
0.0068
ASP 43
0.0094
ILE 44
0.0153
ILE 45
0.0126
SER 46
0.0176
SER 47
0.0393
HSD 48
0.0386
ALA 49
0.0300
THR 50
0.0181
GLY 51
0.0125
VAL 52
0.0110
LEU 53
0.0106
GLY 54
0.0079
ILE 55
0.0050
PHE 56
0.0057
ASN 57
0.0052
VAL 58
0.0034
PHE 59
0.0015
SER 60
0.0025
GLY 61
0.0014
GLY 62
0.0025
ALA 63
0.0022
LEU 64
0.0041
GLY 65
0.0033
ARG 66
0.0040
MET 67
0.0039
THR 68
0.0029
ILE 69
0.0033
PHE 70
0.0032
ALA 71
0.0020
LEU 72
0.0025
ASN 73
0.0019
VAL 74
0.0021
MET 75
0.0023
PRO 76
0.0020
TYR 77
0.0023
ILE 78
0.0024
VAL 79
0.0025
SER 80
0.0023
SER 81
0.0025
ILE 82
0.0028
ILE 83
0.0044
VAL 84
0.0040
GLN 85
0.0027
LEU 86
0.0093
LEU 87
0.0085
SER 88
0.0053
VAL 89
0.0095
ALA 90
0.0123
ILE 91
0.0093
PRO 92
0.0067
THR 93
0.0045
LEU 94
0.0046
ASN 95
0.0070
GLU 96
0.0071
MET 97
0.0039
ARG 98
0.0037
GLN 99
0.0055
ASP 100
0.0048
GLY 101
0.0046
GLU 102
0.0109
LEU 103
0.0067
GLY 104
0.0024
ARG 105
0.0051
MET 106
0.0063
LYS 107
0.0032
MET 108
0.0033
SER 109
0.0057
THR 110
0.0030
TYR 111
0.0024
THR 112
0.0026
ARG 113
0.0006
TYR 114
0.0014
LEU 115
0.0008
SER 116
0.0013
VAL 117
0.0027
ALA 118
0.0017
PHE 119
0.0018
CYS 120
0.0028
ILE 121
0.0034
ALA 122
0.0061
GLN 123
0.0051
GLY 124
0.0060
LEU 125
0.0086
VAL 126
0.0075
ILE 127
0.0054
LEU 128
0.0066
LEU 129
0.0094
GLY 130
0.0089
LEU 131
0.0040
GLU 132
0.0037
ARG 133
0.0082
MET 134
0.0157
ASN 135
0.0274
SER 136
0.0321
ASP 137
0.0137
GLU 138
0.0160
VAL 139
0.0154
MET 140
0.0218
VAL 141
0.0268
VAL 142
0.0254
ILE 143
0.0117
ASN 144
0.0081
PRO 145
0.0137
GLY 146
0.0129
ILE 147
0.0161
MET 148
0.0132
PHE 149
0.0068
ARG 150
0.0088
VAL 151
0.0099
VAL 152
0.0052
GLY 153
0.0059
ILE 154
0.0062
SER 155
0.0041
SER 156
0.0043
LEU 157
0.0040
LEU 158
0.0063
ALA 159
0.0065
GLY 160
0.0066
THR 161
0.0045
MET 162
0.0043
PHE 163
0.0054
LEU 164
0.0038
LEU 165
0.0031
TRP 166
0.0033
LEU 167
0.0046
GLY 168
0.0045
GLU 169
0.0038
ARG 170
0.0036
ILE 171
0.0040
ASN 172
0.0039
ALA 173
0.0042
LYS 174
0.0032
GLY 175
0.0029
ILE 176
0.0027
GLY 177
0.0027
ASN 178
0.0030
GLY 179
0.0035
ILE 180
0.0028
SER 181
0.0023
LEU 182
0.0023
ILE 183
0.0020
ILE 184
0.0014
PHE 185
0.0018
VAL 186
0.0011
GLY 187
0.0007
ILE 188
0.0020
ILE 189
0.0023
SER 190
0.0018
GLU 191
0.0034
LEU 192
0.0036
PRO 193
0.0034
SER 194
0.0033
SER 195
0.0045
ILE 196
0.0067
SER 197
0.0095
SER 198
0.0095
VAL 199
0.0107
PHE 200
0.0159
LEU 201
0.0147
LEU 202
0.0141
GLY 203
0.0164
LYS 204
0.0166
ASN 205
0.0144
GLY 206
0.0126
GLU 207
0.0131
VAL 208
0.0079
SER 209
0.0099
GLY 210
0.0121
LEU 211
0.0189
VAL 212
0.0108
VAL 213
0.0048
LEU 214
0.0049
SER 215
0.0050
MET 216
0.0055
LEU 217
0.0039
LEU 218
0.0022
ALA 219
0.0036
PHE 220
0.0042
PHE 221
0.0020
ALA 222
0.0014
LEU 223
0.0036
PHE 224
0.0023
LEU 225
0.0023
LEU 226
0.0013
ILE 227
0.0034
ILE 228
0.0056
PHE 229
0.0077
PHE 230
0.0056
GLU 231
0.0082
ARG 232
0.0120
SER 233
0.0102
TYR 234
0.0083
ARG 235
0.0057
LYS 236
0.0055
VAL 237
0.0072
PHE 238
0.0085
VAL 239
0.0097
GLN 240
0.0057
TYR 241
0.0007
PRO 242
0.0148
LYS 243
0.0131
ARG 244
0.0183
GLN 245
0.0134
THR 246
0.0106
GLY 247
0.0202
GLY 248
0.0097
ARG 249
0.0138
PHE 250
0.0198
TYR 251
0.0118
ASN 252
0.0144
SER 253
0.0167
ASP 254
0.0089
SER 255
0.0099
SER 256
0.0095
TYR 257
0.0091
ILE 258
0.0091
PRO 259
0.0066
LEU 260
0.0043
LYS 261
0.0051
ILE 262
0.0030
ASN 263
0.0023
THR 264
0.0034
ALA 265
0.0032
GLY 266
0.0031
VAL 267
0.0028
ILE 268
0.0027
PRO 269
0.0052
PRO 270
0.0038
ILE 271
0.0028
PHE 272
0.0037
ALA 273
0.0040
ASN 274
0.0028
ALA 275
0.0054
LEU 276
0.0073
LEU 277
0.0063
LEU 278
0.0085
SER 279
0.0116
SER 280
0.0135
ILE 281
0.0135
SER 282
0.0130
LEU 283
0.0133
VAL 284
0.0124
ARG 285
0.0132
PHE 286
0.0117
HSD 287
0.0023
SER 288
0.0096
GLY 289
0.0172
SER 290
0.0334
GLU 291
0.0438
TRP 292
0.0250
ALA 293
0.0104
ASP 294
0.0206
VAL 295
0.0254
LEU 296
0.0172
LEU 297
0.0191
ARG 298
0.0225
TYR 299
0.0193
LEU 300
0.0166
SER 301
0.0141
SER 302
0.0042
GLU 303
0.0087
GLY 304
0.0077
ILE 305
0.0118
LEU 306
0.0041
TYR 307
0.0054
VAL 308
0.0066
SER 309
0.0103
VAL 310
0.0106
TYR 311
0.0072
ILE 312
0.0111
ALA 313
0.0135
LEU 314
0.0088
ILE 315
0.0090
MET 316
0.0123
PHE 317
0.0128
PHE 318
0.0091
THR 319
0.0083
PHE 320
0.0069
PHE 321
0.0087
TYR 322
0.0060
THR 323
0.0040
SER 324
0.0056
LEU 325
0.0074
VAL 326
0.0040
PHE 327
0.0019
ASP 328
0.0025
THR 329
0.0040
LYS 330
0.0113
GLU 331
0.0145
THR 332
0.0081
SER 333
0.0070
GLU 334
0.0108
MET 335
0.0123
LEU 336
0.0109
LYS 337
0.0090
LYS 338
0.0099
ASN 339
0.0113
GLY 340
0.0076
GLY 341
0.0068
PHE 342
0.0074
VAL 343
0.0087
PRO 344
0.0093
GLY 345
0.0105
LYS 346
0.0111
ARG 347
0.0166
PRO 348
0.0132
GLY 349
0.0089
LYS 350
0.0038
ALA 351
0.0072
THR 352
0.0054
LYS 353
0.0027
GLU 354
0.0039
TYR 355
0.0040
PHE 356
0.0015
ASP 357
0.0040
GLN 358
0.0066
VAL 359
0.0035
ILE 360
0.0023
GLY 361
0.0039
ARG 362
0.0031
ILE 363
0.0016
THR 364
0.0033
VAL 365
0.0061
LEU 366
0.0055
GLY 367
0.0051
ALA 368
0.0086
ILE 369
0.0099
TYR 370
0.0082
LEU 371
0.0094
SER 372
0.0111
VAL 373
0.0113
VAL 374
0.0098
CYS 375
0.0094
VAL 376
0.0110
VAL 377
0.0128
PRO 378
0.0111
GLU 379
0.0108
ILE 380
0.0140
VAL 381
0.0124
ARG 382
0.0110
HSD 383
0.0134
TYR 384
0.0117
CYS 385
0.0107
ALA 386
0.0053
VAL 387
0.0080
SER 388
0.0074
PHE 389
0.0056
THR 390
0.0043
LEU 391
0.0062
GLY 392
0.0068
GLY 393
0.0072
THR 394
0.0052
SER 395
0.0049
PHE 396
0.0058
LEU 397
0.0057
ILE 398
0.0037
ILE 399
0.0041
VAL 400
0.0044
ASN 401
0.0041
VAL 402
0.0034
ILE 403
0.0035
ASN 404
0.0037
ASP 405
0.0024
THR 406
0.0018
PHE 407
0.0034
SER 408
0.0028
GLN 409
0.0012
VAL 410
0.0025
GLN 411
0.0042
THR 412
0.0052
GLN 413
0.0044
VAL 414
0.0041
TYR 415
0.0050
SER 416
0.0051
GLY 417
0.0043
ARG 418
0.0026
TYR 419
0.0100
MET 5
0.0039
ILE 6
0.0058
GLY 7
0.0072
SER 8
0.0057
PHE 9
0.0064
ALA 10
0.0073
ARG 11
0.0067
PHE 12
0.0055
LEU 13
0.0027
CYS 14
0.0029
ASP 15
0.0040
VAL 16
0.0031
LYS 17
0.0027
GLN 18
0.0025
GLU 19
0.0026
ALA 20
0.0029
LEU 21
0.0031
GLN 22
0.0032
VAL 23
0.0056
SER 24
0.0091
TRP 25
0.0109
ALA 26
0.0225
SER 27
0.0157
ARG 28
0.0209
LYS 29
0.0158
GLU 30
0.0137
VAL 31
0.0128
SER 32
0.0091
VAL 33
0.0089
PHE 34
0.0068
LEU 35
0.0029
LEU 36
0.0017
ILE 37
0.0036
VAL 38
0.0035
LEU 39
0.0031
LEU 40
0.0042
THR 41
0.0047
VAL 42
0.0046
VAL 43
0.0049
VAL 44
0.0043
SER 45
0.0033
SER 46
0.0035
ILE 47
0.0032
LEU 48
0.0020
PHE 49
0.0018
SER 50
0.0046
CYS 51
0.0040
VAL 52
0.0052
ASP 53
0.0082
PHE 54
0.0093
VAL 55
0.0087
PHE 56
0.0090
LEU 57
0.0091
ARG 58
0.0085
LEU 59
0.0109
VAL 60
0.0123
LYS 61
0.0064
ILE 62
0.0137
ALA 63
0.0190
LEU 7
0.0147
MET 8
0.0196
PHE 9
0.0155
LEU 10
0.0071
THR 11
0.0094
ALA 12
0.0138
ALA 13
0.0123
GLN 14
0.0112
VAL 15
0.0103
PHE 16
0.0126
LEU 17
0.0130
ALA 18
0.0110
PHE 19
0.0119
LEU 20
0.0105
LEU 21
0.0089
VAL 22
0.0089
LEU 23
0.0094
LEU 24
0.0074
VAL 25
0.0039
LEU 26
0.0053
LEU 27
0.0073
GLN 28
0.0035
SER 29
0.0023
PRO 30
0.0045
GLU 31
0.0066
SER 32
0.0071
ASP 33
0.0064
THR 34
0.0056
LEU 35
0.0047
GLY 36
0.0044
GLY 37
0.0038
PHE 38
0.0038
GLY 39
0.0036
GLY 40
0.0037
PRO 41
0.0035
GLN 42
0.0045
CYS 43
0.0051
ASN 44
0.0047
LEU 45
0.0034
GLY 46
0.0023
SER 47
0.0032
MET 48
0.0033
PHE 49
0.0038
GLY 50
0.0035
LYS 51
0.0035
SER 52
0.0156
SER 53
0.0145
SER 54
0.0111
SER 55
0.0104
SER 56
0.0149
PHE 57
0.0192
ILE 58
0.0100
ALA 59
0.0057
LYS 60
0.0079
LEU 61
0.0050
THR 62
0.0061
ALA 63
0.0087
VAL 64
0.0120
VAL 65
0.0116
ALA 66
0.0117
ALA 67
0.0132
ALA 68
0.0136
PHE 69
0.0109
ILE 70
0.0087
VAL 71
0.0104
ASN 72
0.0098
THR 73
0.0059
ILE 74
0.0067
LEU 75
0.0069
LEU 76
0.0040
VAL 77
0.0040
GLY 78
0.0053
THR 79
0.0120
ASN 80
0.0265
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.