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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 = 0.0322
ALA 5
0.0142
ARG 6
0.0163
GLY 7
0.0252
ASN 8
0.0213
ALA 9
0.0200
GLY 10
0.0133
LEU 11
0.0104
PHE 12
0.0123
TRP 13
0.0110
ARG 14
0.0046
PHE 15
0.0064
GLY 16
0.0082
PHE 17
0.0058
THR 18
0.0055
LEU 19
0.0063
LEU 20
0.0061
ALA 21
0.0062
LEU 22
0.0050
ILE 23
0.0039
VAL 24
0.0052
TYR 25
0.0042
ARG 26
0.0049
LEU 27
0.0048
GLY 28
0.0057
THR 29
0.0072
TYR 30
0.0065
ILE 31
0.0069
PRO 32
0.0080
ILE 33
0.0081
PRO 34
0.0077
GLY 35
0.0041
VAL 36
0.0059
ASN 37
0.0079
PRO 38
0.0072
SER 39
0.0072
VAL 40
0.0069
VAL 41
0.0052
GLU 42
0.0063
ASP 43
0.0069
ILE 44
0.0044
ILE 45
0.0045
SER 46
0.0044
SER 47
0.0067
HSD 48
0.0154
ALA 49
0.0092
THR 50
0.0064
GLY 51
0.0078
VAL 52
0.0075
LEU 53
0.0044
GLY 54
0.0045
ILE 55
0.0047
PHE 56
0.0036
ASN 57
0.0033
VAL 58
0.0036
PHE 59
0.0037
SER 60
0.0024
GLY 61
0.0037
GLY 62
0.0046
ALA 63
0.0043
LEU 64
0.0028
GLY 65
0.0065
ARG 66
0.0068
MET 67
0.0068
THR 68
0.0065
ILE 69
0.0061
PHE 70
0.0054
ALA 71
0.0041
LEU 72
0.0017
ASN 73
0.0016
VAL 74
0.0023
MET 75
0.0032
PRO 76
0.0028
TYR 77
0.0035
ILE 78
0.0043
VAL 79
0.0048
SER 80
0.0064
SER 81
0.0067
ILE 82
0.0067
ILE 83
0.0095
VAL 84
0.0113
GLN 85
0.0155
LEU 86
0.0179
LEU 87
0.0082
SER 88
0.0112
VAL 89
0.0276
ALA 90
0.0321
ILE 91
0.0250
PRO 92
0.0224
THR 93
0.0169
LEU 94
0.0077
ASN 95
0.0108
GLU 96
0.0112
MET 97
0.0150
ARG 98
0.0133
GLN 99
0.0138
ASP 100
0.0144
GLY 101
0.0208
GLU 102
0.0259
LEU 103
0.0174
GLY 104
0.0144
ARG 105
0.0142
MET 106
0.0144
LYS 107
0.0182
MET 108
0.0201
SER 109
0.0172
THR 110
0.0127
TYR 111
0.0156
THR 112
0.0139
ARG 113
0.0057
TYR 114
0.0083
LEU 115
0.0095
SER 116
0.0041
VAL 117
0.0026
ALA 118
0.0043
PHE 119
0.0029
CYS 120
0.0019
ILE 121
0.0005
ALA 122
0.0015
GLN 123
0.0015
GLY 124
0.0013
LEU 125
0.0023
VAL 126
0.0031
ILE 127
0.0026
LEU 128
0.0040
LEU 129
0.0064
GLY 130
0.0074
LEU 131
0.0081
GLU 132
0.0071
ARG 133
0.0102
MET 134
0.0114
ASN 135
0.0153
SER 136
0.0166
ASP 137
0.0150
GLU 138
0.0127
VAL 139
0.0100
MET 140
0.0152
VAL 141
0.0148
VAL 142
0.0141
ILE 143
0.0169
ASN 144
0.0186
PRO 145
0.0164
GLY 146
0.0100
ILE 147
0.0068
MET 148
0.0081
PHE 149
0.0057
ARG 150
0.0030
VAL 151
0.0046
VAL 152
0.0061
GLY 153
0.0058
ILE 154
0.0052
SER 155
0.0075
SER 156
0.0070
LEU 157
0.0074
LEU 158
0.0056
ALA 159
0.0046
GLY 160
0.0044
THR 161
0.0021
MET 162
0.0022
PHE 163
0.0029
LEU 164
0.0030
LEU 165
0.0035
TRP 166
0.0051
LEU 167
0.0055
GLY 168
0.0054
GLU 169
0.0056
ARG 170
0.0061
ILE 171
0.0061
ASN 172
0.0063
ALA 173
0.0049
LYS 174
0.0039
GLY 175
0.0045
ILE 176
0.0046
GLY 177
0.0049
ASN 178
0.0061
GLY 179
0.0053
ILE 180
0.0044
SER 181
0.0048
LEU 182
0.0034
ILE 183
0.0038
ILE 184
0.0041
PHE 185
0.0057
VAL 186
0.0039
GLY 187
0.0033
ILE 188
0.0037
ILE 189
0.0042
SER 190
0.0034
GLU 191
0.0026
LEU 192
0.0038
PRO 193
0.0048
SER 194
0.0047
SER 195
0.0033
ILE 196
0.0049
SER 197
0.0088
SER 198
0.0052
VAL 199
0.0050
PHE 200
0.0080
LEU 201
0.0037
LEU 202
0.0038
GLY 203
0.0087
LYS 204
0.0062
ASN 205
0.0069
GLY 206
0.0070
GLU 207
0.0080
VAL 208
0.0088
SER 209
0.0075
GLY 210
0.0067
LEU 211
0.0051
VAL 212
0.0048
VAL 213
0.0053
LEU 214
0.0040
SER 215
0.0018
MET 216
0.0026
LEU 217
0.0035
LEU 218
0.0055
ALA 219
0.0025
PHE 220
0.0035
PHE 221
0.0094
ALA 222
0.0064
LEU 223
0.0028
PHE 224
0.0056
LEU 225
0.0041
LEU 226
0.0019
ILE 227
0.0029
ILE 228
0.0020
PHE 229
0.0023
PHE 230
0.0028
GLU 231
0.0043
ARG 232
0.0060
SER 233
0.0046
TYR 234
0.0040
ARG 235
0.0022
LYS 236
0.0021
VAL 237
0.0027
PHE 238
0.0036
VAL 239
0.0033
GLN 240
0.0036
TYR 241
0.0015
PRO 242
0.0018
LYS 243
0.0036
ARG 244
0.0049
GLN 245
0.0040
THR 246
0.0029
GLY 247
0.0071
GLY 248
0.0068
ARG 249
0.0031
PHE 250
0.0026
TYR 251
0.0035
ASN 252
0.0032
SER 253
0.0039
ASP 254
0.0277
SER 255
0.0206
SER 256
0.0150
TYR 257
0.0043
ILE 258
0.0049
PRO 259
0.0065
LEU 260
0.0030
LYS 261
0.0024
ILE 262
0.0018
ASN 263
0.0023
THR 264
0.0034
ALA 265
0.0038
GLY 266
0.0073
VAL 267
0.0066
ILE 268
0.0075
PRO 269
0.0076
PRO 270
0.0072
ILE 271
0.0071
PHE 272
0.0067
ALA 273
0.0075
ASN 274
0.0078
ALA 275
0.0068
LEU 276
0.0071
LEU 277
0.0073
LEU 278
0.0060
SER 279
0.0064
SER 280
0.0063
ILE 281
0.0059
SER 282
0.0055
LEU 283
0.0050
VAL 284
0.0054
ARG 285
0.0048
PHE 286
0.0042
HSD 287
0.0081
SER 288
0.0080
GLY 289
0.0081
SER 290
0.0138
GLU 291
0.0138
TRP 292
0.0124
ALA 293
0.0096
ASP 294
0.0102
VAL 295
0.0110
LEU 296
0.0099
LEU 297
0.0088
ARG 298
0.0105
TYR 299
0.0071
LEU 300
0.0062
SER 301
0.0078
SER 302
0.0037
GLU 303
0.0046
GLY 304
0.0046
ILE 305
0.0121
LEU 306
0.0116
TYR 307
0.0072
VAL 308
0.0060
SER 309
0.0099
VAL 310
0.0111
TYR 311
0.0085
ILE 312
0.0078
ALA 313
0.0109
LEU 314
0.0098
ILE 315
0.0083
MET 316
0.0083
PHE 317
0.0087
PHE 318
0.0091
THR 319
0.0076
PHE 320
0.0065
PHE 321
0.0068
TYR 322
0.0067
THR 323
0.0038
SER 324
0.0036
LEU 325
0.0038
VAL 326
0.0054
PHE 327
0.0044
ASP 328
0.0050
THR 329
0.0074
LYS 330
0.0076
GLU 331
0.0119
THR 332
0.0077
SER 333
0.0060
GLU 334
0.0060
MET 335
0.0060
LEU 336
0.0066
LYS 337
0.0068
LYS 338
0.0090
ASN 339
0.0093
GLY 340
0.0107
GLY 341
0.0052
PHE 342
0.0061
VAL 343
0.0063
PRO 344
0.0042
GLY 345
0.0058
LYS 346
0.0066
ARG 347
0.0071
PRO 348
0.0027
GLY 349
0.0078
LYS 350
0.0111
ALA 351
0.0084
THR 352
0.0033
LYS 353
0.0041
GLU 354
0.0037
TYR 355
0.0057
PHE 356
0.0063
ASP 357
0.0057
GLN 358
0.0060
VAL 359
0.0042
ILE 360
0.0035
GLY 361
0.0026
ARG 362
0.0019
ILE 363
0.0016
THR 364
0.0010
VAL 365
0.0024
LEU 366
0.0022
GLY 367
0.0012
ALA 368
0.0049
ILE 369
0.0052
TYR 370
0.0035
LEU 371
0.0051
SER 372
0.0063
VAL 373
0.0046
VAL 374
0.0034
CYS 375
0.0055
VAL 376
0.0055
VAL 377
0.0040
PRO 378
0.0027
GLU 379
0.0036
ILE 380
0.0044
VAL 381
0.0035
ARG 382
0.0019
HSD 383
0.0033
TYR 384
0.0045
CYS 385
0.0036
ALA 386
0.0020
VAL 387
0.0008
SER 388
0.0023
PHE 389
0.0029
THR 390
0.0035
LEU 391
0.0034
GLY 392
0.0042
GLY 393
0.0046
THR 394
0.0057
SER 395
0.0066
PHE 396
0.0057
LEU 397
0.0065
ILE 398
0.0076
ILE 399
0.0078
VAL 400
0.0083
ASN 401
0.0080
VAL 402
0.0090
ILE 403
0.0097
ASN 404
0.0071
ASP 405
0.0064
THR 406
0.0056
PHE 407
0.0062
SER 408
0.0076
GLN 409
0.0061
VAL 410
0.0090
GLN 411
0.0114
THR 412
0.0155
GLN 413
0.0118
VAL 414
0.0137
TYR 415
0.0139
SER 416
0.0221
GLY 417
0.0292
ARG 418
0.0240
TYR 419
0.0315
MET 5
0.0032
ILE 6
0.0037
GLY 7
0.0025
SER 8
0.0024
PHE 9
0.0021
ALA 10
0.0028
ARG 11
0.0028
PHE 12
0.0011
LEU 13
0.0017
CYS 14
0.0020
ASP 15
0.0011
VAL 16
0.0010
LYS 17
0.0039
GLN 18
0.0029
GLU 19
0.0011
ALA 20
0.0016
LEU 21
0.0015
GLN 22
0.0004
VAL 23
0.0027
SER 24
0.0040
TRP 25
0.0042
ALA 26
0.0070
SER 27
0.0071
ARG 28
0.0149
LYS 29
0.0181
GLU 30
0.0131
VAL 31
0.0088
SER 32
0.0096
VAL 33
0.0065
PHE 34
0.0022
LEU 35
0.0070
LEU 36
0.0108
ILE 37
0.0106
VAL 38
0.0117
LEU 39
0.0143
LEU 40
0.0175
THR 41
0.0138
VAL 42
0.0120
VAL 43
0.0125
VAL 44
0.0106
SER 45
0.0086
SER 46
0.0061
ILE 47
0.0049
LEU 48
0.0032
PHE 49
0.0019
SER 50
0.0048
CYS 51
0.0070
VAL 52
0.0056
ASP 53
0.0121
PHE 54
0.0179
VAL 55
0.0142
PHE 56
0.0097
LEU 57
0.0109
ARG 58
0.0106
LEU 59
0.0111
VAL 60
0.0112
LYS 61
0.0087
ILE 62
0.0140
ALA 63
0.0126
LEU 7
0.0142
MET 8
0.0102
PHE 9
0.0186
LEU 10
0.0164
THR 11
0.0140
ALA 12
0.0115
ALA 13
0.0132
GLN 14
0.0126
VAL 15
0.0135
PHE 16
0.0172
LEU 17
0.0118
ALA 18
0.0109
PHE 19
0.0122
LEU 20
0.0093
LEU 21
0.0042
VAL 22
0.0056
LEU 23
0.0070
LEU 24
0.0043
VAL 25
0.0050
LEU 26
0.0066
LEU 27
0.0089
GLN 28
0.0085
SER 29
0.0071
PRO 30
0.0059
GLU 31
0.0021
SER 32
0.0115
ASP 33
0.0208
THR 34
0.0286
LEU 35
0.0304
GLY 36
0.0309
GLY 37
0.0195
PHE 38
0.0146
GLY 39
0.0082
GLY 40
0.0085
PRO 41
0.0086
GLN 42
0.0146
CYS 43
0.0150
ASN 44
0.0157
LEU 45
0.0099
GLY 46
0.0068
SER 47
0.0071
MET 48
0.0132
PHE 49
0.0198
GLY 50
0.0161
LYS 51
0.0177
SER 52
0.0317
SER 53
0.0322
SER 54
0.0306
SER 55
0.0254
SER 56
0.0139
PHE 57
0.0125
ILE 58
0.0066
ALA 59
0.0105
LYS 60
0.0144
LEU 61
0.0087
THR 62
0.0060
ALA 63
0.0135
VAL 64
0.0163
VAL 65
0.0105
ALA 66
0.0061
ALA 67
0.0084
ALA 68
0.0108
PHE 69
0.0072
ILE 70
0.0053
VAL 71
0.0091
ASN 72
0.0121
THR 73
0.0100
ILE 74
0.0108
LEU 75
0.0148
LEU 76
0.0137
VAL 77
0.0126
GLY 78
0.0149
THR 79
0.0230
ASN 80
0.0199
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.