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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 = 0.0601
ALA 5
0.0130
ARG 6
0.0147
GLY 7
0.0169
ASN 8
0.0180
ALA 9
0.0208
GLY 10
0.0186
LEU 11
0.0140
PHE 12
0.0157
TRP 13
0.0169
ARG 14
0.0122
PHE 15
0.0111
GLY 16
0.0130
PHE 17
0.0095
THR 18
0.0075
LEU 19
0.0076
LEU 20
0.0063
ALA 21
0.0053
LEU 22
0.0044
ILE 23
0.0045
VAL 24
0.0038
TYR 25
0.0040
ARG 26
0.0044
LEU 27
0.0044
GLY 28
0.0061
THR 29
0.0068
TYR 30
0.0088
ILE 31
0.0102
PRO 32
0.0084
ILE 33
0.0068
PRO 34
0.0058
GLY 35
0.0065
VAL 36
0.0068
ASN 37
0.0074
PRO 38
0.0088
SER 39
0.0094
VAL 40
0.0084
VAL 41
0.0080
GLU 42
0.0092
ASP 43
0.0093
ILE 44
0.0085
ILE 45
0.0087
SER 46
0.0098
SER 47
0.0096
HSD 48
0.0090
ALA 49
0.0080
THR 50
0.0076
GLY 51
0.0072
VAL 52
0.0062
LEU 53
0.0057
GLY 54
0.0053
ILE 55
0.0047
PHE 56
0.0044
ASN 57
0.0050
VAL 58
0.0037
PHE 59
0.0036
SER 60
0.0042
GLY 61
0.0038
GLY 62
0.0063
ALA 63
0.0063
LEU 64
0.0062
GLY 65
0.0077
ARG 66
0.0079
MET 67
0.0074
THR 68
0.0074
ILE 69
0.0071
PHE 70
0.0065
ALA 71
0.0058
LEU 72
0.0049
ASN 73
0.0047
VAL 74
0.0035
MET 75
0.0037
PRO 76
0.0033
TYR 77
0.0029
ILE 78
0.0038
VAL 79
0.0039
SER 80
0.0034
SER 81
0.0034
ILE 82
0.0044
ILE 83
0.0039
VAL 84
0.0020
GLN 85
0.0019
LEU 86
0.0023
LEU 87
0.0044
SER 88
0.0045
VAL 89
0.0054
ALA 90
0.0059
ILE 91
0.0112
PRO 92
0.0177
THR 93
0.0190
LEU 94
0.0123
ASN 95
0.0132
GLU 96
0.0182
MET 97
0.0143
ARG 98
0.0098
GLN 99
0.0154
ASP 100
0.0175
GLY 101
0.0135
GLU 102
0.0109
LEU 103
0.0103
GLY 104
0.0076
ARG 105
0.0051
MET 106
0.0042
LYS 107
0.0062
MET 108
0.0039
SER 109
0.0011
THR 110
0.0020
TYR 111
0.0028
THR 112
0.0011
ARG 113
0.0007
TYR 114
0.0022
LEU 115
0.0022
SER 116
0.0010
VAL 117
0.0019
ALA 118
0.0030
PHE 119
0.0020
CYS 120
0.0023
ILE 121
0.0030
ALA 122
0.0031
GLN 123
0.0032
GLY 124
0.0040
LEU 125
0.0037
VAL 126
0.0037
ILE 127
0.0045
LEU 128
0.0042
LEU 129
0.0035
GLY 130
0.0042
LEU 131
0.0052
GLU 132
0.0052
ARG 133
0.0041
MET 134
0.0047
ASN 135
0.0053
SER 136
0.0044
ASP 137
0.0045
GLU 138
0.0059
VAL 139
0.0064
MET 140
0.0052
VAL 141
0.0043
VAL 142
0.0034
ILE 143
0.0033
ASN 144
0.0027
PRO 145
0.0028
GLY 146
0.0033
ILE 147
0.0024
MET 148
0.0020
PHE 149
0.0030
ARG 150
0.0033
VAL 151
0.0046
VAL 152
0.0039
GLY 153
0.0041
ILE 154
0.0045
SER 155
0.0053
SER 156
0.0058
LEU 157
0.0056
LEU 158
0.0046
ALA 159
0.0071
GLY 160
0.0071
THR 161
0.0046
MET 162
0.0055
PHE 163
0.0075
LEU 164
0.0049
LEU 165
0.0040
TRP 166
0.0057
LEU 167
0.0055
GLY 168
0.0052
GLU 169
0.0043
ARG 170
0.0057
ILE 171
0.0066
ASN 172
0.0068
ALA 173
0.0104
LYS 174
0.0115
GLY 175
0.0100
ILE 176
0.0079
GLY 177
0.0059
ASN 178
0.0048
GLY 179
0.0042
ILE 180
0.0031
SER 181
0.0031
LEU 182
0.0034
ILE 183
0.0023
ILE 184
0.0019
PHE 185
0.0016
VAL 186
0.0015
GLY 187
0.0012
ILE 188
0.0004
ILE 189
0.0019
SER 190
0.0023
GLU 191
0.0029
LEU 192
0.0040
PRO 193
0.0062
SER 194
0.0076
SER 195
0.0063
ILE 196
0.0065
SER 197
0.0086
SER 198
0.0082
VAL 199
0.0062
PHE 200
0.0049
LEU 201
0.0052
LEU 202
0.0073
GLY 203
0.0057
LYS 204
0.0060
ASN 205
0.0092
GLY 206
0.0114
GLU 207
0.0124
VAL 208
0.0080
SER 209
0.0053
GLY 210
0.0039
LEU 211
0.0037
VAL 212
0.0040
VAL 213
0.0037
LEU 214
0.0035
SER 215
0.0037
MET 216
0.0034
LEU 217
0.0029
LEU 218
0.0034
ALA 219
0.0035
PHE 220
0.0029
PHE 221
0.0041
ALA 222
0.0041
LEU 223
0.0035
PHE 224
0.0039
LEU 225
0.0040
LEU 226
0.0036
ILE 227
0.0034
ILE 228
0.0039
PHE 229
0.0039
PHE 230
0.0046
GLU 231
0.0047
ARG 232
0.0049
SER 233
0.0071
TYR 234
0.0068
ARG 235
0.0067
LYS 236
0.0089
VAL 237
0.0084
PHE 238
0.0091
VAL 239
0.0072
GLN 240
0.0045
TYR 241
0.0024
PRO 242
0.0059
LYS 243
0.0055
ARG 244
0.0106
GLN 245
0.0191
THR 246
0.0252
GLY 247
0.0244
GLY 248
0.0113
ARG 249
0.0047
PHE 250
0.0066
TYR 251
0.0083
ASN 252
0.0040
SER 253
0.0062
ASP 254
0.0056
SER 255
0.0073
SER 256
0.0077
TYR 257
0.0083
ILE 258
0.0074
PRO 259
0.0074
LEU 260
0.0069
LYS 261
0.0067
ILE 262
0.0066
ASN 263
0.0056
THR 264
0.0053
ALA 265
0.0053
GLY 266
0.0039
VAL 267
0.0033
ILE 268
0.0038
PRO 269
0.0042
PRO 270
0.0038
ILE 271
0.0042
PHE 272
0.0045
ALA 273
0.0046
ASN 274
0.0044
ALA 275
0.0050
LEU 276
0.0052
LEU 277
0.0049
LEU 278
0.0051
SER 279
0.0056
SER 280
0.0054
ILE 281
0.0057
SER 282
0.0059
LEU 283
0.0061
VAL 284
0.0063
ARG 285
0.0065
PHE 286
0.0062
HSD 287
0.0065
SER 288
0.0068
GLY 289
0.0066
SER 290
0.0072
GLU 291
0.0070
TRP 292
0.0075
ALA 293
0.0070
ASP 294
0.0067
VAL 295
0.0065
LEU 296
0.0065
LEU 297
0.0065
ARG 298
0.0062
TYR 299
0.0052
LEU 300
0.0053
SER 301
0.0052
SER 302
0.0036
GLU 303
0.0028
GLY 304
0.0030
ILE 305
0.0032
LEU 306
0.0036
TYR 307
0.0040
VAL 308
0.0032
SER 309
0.0031
VAL 310
0.0038
TYR 311
0.0036
ILE 312
0.0034
ALA 313
0.0037
LEU 314
0.0043
ILE 315
0.0045
MET 316
0.0043
PHE 317
0.0042
PHE 318
0.0049
THR 319
0.0053
PHE 320
0.0053
PHE 321
0.0051
TYR 322
0.0051
THR 323
0.0059
SER 324
0.0054
LEU 325
0.0053
VAL 326
0.0061
PHE 327
0.0078
ASP 328
0.0097
THR 329
0.0096
LYS 330
0.0097
GLU 331
0.0105
THR 332
0.0088
SER 333
0.0064
GLU 334
0.0068
MET 335
0.0088
LEU 336
0.0058
LYS 337
0.0067
LYS 338
0.0092
ASN 339
0.0092
GLY 340
0.0084
GLY 341
0.0048
PHE 342
0.0068
VAL 343
0.0095
PRO 344
0.0120
GLY 345
0.0171
LYS 346
0.0152
ARG 347
0.0185
PRO 348
0.0118
GLY 349
0.0086
LYS 350
0.0080
ALA 351
0.0112
THR 352
0.0089
LYS 353
0.0078
GLU 354
0.0097
TYR 355
0.0102
PHE 356
0.0090
ASP 357
0.0106
GLN 358
0.0112
VAL 359
0.0091
ILE 360
0.0093
GLY 361
0.0101
ARG 362
0.0101
ILE 363
0.0084
THR 364
0.0088
VAL 365
0.0083
LEU 366
0.0077
GLY 367
0.0073
ALA 368
0.0058
ILE 369
0.0054
TYR 370
0.0054
LEU 371
0.0043
SER 372
0.0038
VAL 373
0.0034
VAL 374
0.0031
CYS 375
0.0029
VAL 376
0.0026
VAL 377
0.0024
PRO 378
0.0021
GLU 379
0.0018
ILE 380
0.0024
VAL 381
0.0026
ARG 382
0.0019
HSD 383
0.0030
TYR 384
0.0031
CYS 385
0.0030
ALA 386
0.0026
VAL 387
0.0014
SER 388
0.0007
PHE 389
0.0007
THR 390
0.0010
LEU 391
0.0011
GLY 392
0.0013
GLY 393
0.0019
THR 394
0.0026
SER 395
0.0021
PHE 396
0.0023
LEU 397
0.0029
ILE 398
0.0020
ILE 399
0.0023
VAL 400
0.0028
ASN 401
0.0023
VAL 402
0.0030
ILE 403
0.0039
ASN 404
0.0028
ASP 405
0.0033
THR 406
0.0050
PHE 407
0.0056
SER 408
0.0046
GLN 409
0.0069
VAL 410
0.0081
GLN 411
0.0067
THR 412
0.0085
GLN 413
0.0092
VAL 414
0.0060
TYR 415
0.0104
SER 416
0.0131
GLY 417
0.0072
ARG 418
0.0155
TYR 419
0.0257
MET 5
0.0192
ILE 6
0.0122
GLY 7
0.0033
SER 8
0.0094
PHE 9
0.0113
ALA 10
0.0081
ARG 11
0.0144
PHE 12
0.0147
LEU 13
0.0142
CYS 14
0.0133
ASP 15
0.0128
VAL 16
0.0122
LYS 17
0.0138
GLN 18
0.0121
GLU 19
0.0100
ALA 20
0.0107
LEU 21
0.0110
GLN 22
0.0088
VAL 23
0.0070
SER 24
0.0062
TRP 25
0.0060
ALA 26
0.0049
SER 27
0.0068
ARG 28
0.0086
LYS 29
0.0078
GLU 30
0.0063
VAL 31
0.0056
SER 32
0.0062
VAL 33
0.0061
PHE 34
0.0050
LEU 35
0.0051
LEU 36
0.0060
ILE 37
0.0056
VAL 38
0.0047
LEU 39
0.0058
LEU 40
0.0066
THR 41
0.0062
VAL 42
0.0054
VAL 43
0.0068
VAL 44
0.0080
SER 45
0.0059
SER 46
0.0061
ILE 47
0.0081
LEU 48
0.0070
PHE 49
0.0050
SER 50
0.0071
CYS 51
0.0076
VAL 52
0.0050
ASP 53
0.0046
PHE 54
0.0099
VAL 55
0.0100
PHE 56
0.0042
LEU 57
0.0034
ARG 58
0.0074
LEU 59
0.0115
VAL 60
0.0111
LYS 61
0.0052
ILE 62
0.0161
ALA 63
0.0262
LEU 7
0.0184
MET 8
0.0229
PHE 9
0.0194
LEU 10
0.0077
THR 11
0.0093
ALA 12
0.0160
ALA 13
0.0137
GLN 14
0.0103
VAL 15
0.0115
PHE 16
0.0162
LEU 17
0.0157
ALA 18
0.0119
PHE 19
0.0132
LEU 20
0.0165
LEU 21
0.0140
VAL 22
0.0101
LEU 23
0.0136
LEU 24
0.0145
VAL 25
0.0082
LEU 26
0.0069
LEU 27
0.0098
GLN 28
0.0059
SER 29
0.0025
PRO 30
0.0019
GLU 31
0.0044
SER 32
0.0038
ASP 33
0.0047
THR 34
0.0043
LEU 35
0.0030
GLY 36
0.0021
GLY 37
0.0033
PHE 38
0.0049
GLY 39
0.0064
GLY 40
0.0079
PRO 41
0.0097
GLN 42
0.0095
CYS 43
0.0104
ASN 44
0.0142
LEU 45
0.0137
GLY 46
0.0127
SER 47
0.0173
MET 48
0.0200
PHE 49
0.0213
GLY 50
0.0216
LYS 51
0.0196
SER 52
0.0203
SER 53
0.0056
SER 54
0.0072
SER 55
0.0060
SER 56
0.0137
PHE 57
0.0224
ILE 58
0.0185
ALA 59
0.0155
LYS 60
0.0245
LEU 61
0.0245
THR 62
0.0172
ALA 63
0.0205
VAL 64
0.0248
VAL 65
0.0187
ALA 66
0.0161
ALA 67
0.0185
ALA 68
0.0157
PHE 69
0.0119
ILE 70
0.0124
VAL 71
0.0139
ASN 72
0.0099
THR 73
0.0082
ILE 74
0.0107
LEU 75
0.0072
LEU 76
0.0047
VAL 77
0.0102
GLY 78
0.0209
THR 79
0.0242
ASN 80
0.0601
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.