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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 = 0.0558
ALA 5
0.0216
ARG 6
0.0204
GLY 7
0.0305
ASN 8
0.0276
ALA 9
0.0243
GLY 10
0.0179
LEU 11
0.0157
PHE 12
0.0154
TRP 13
0.0120
ARG 14
0.0053
PHE 15
0.0053
GLY 16
0.0064
PHE 17
0.0024
THR 18
0.0021
LEU 19
0.0033
LEU 20
0.0049
ALA 21
0.0053
LEU 22
0.0053
ILE 23
0.0069
VAL 24
0.0072
TYR 25
0.0074
ARG 26
0.0095
LEU 27
0.0094
GLY 28
0.0092
THR 29
0.0105
TYR 30
0.0100
ILE 31
0.0091
PRO 32
0.0104
ILE 33
0.0091
PRO 34
0.0074
GLY 35
0.0083
VAL 36
0.0100
ASN 37
0.0127
PRO 38
0.0118
SER 39
0.0134
VAL 40
0.0100
VAL 41
0.0096
GLU 42
0.0122
ASP 43
0.0103
ILE 44
0.0069
ILE 45
0.0089
SER 46
0.0094
SER 47
0.0053
HSD 48
0.0062
ALA 49
0.0063
THR 50
0.0069
GLY 51
0.0070
VAL 52
0.0072
LEU 53
0.0075
GLY 54
0.0067
ILE 55
0.0059
PHE 56
0.0070
ASN 57
0.0072
VAL 58
0.0069
PHE 59
0.0058
SER 60
0.0070
GLY 61
0.0066
GLY 62
0.0100
ALA 63
0.0103
LEU 64
0.0102
GLY 65
0.0114
ARG 66
0.0113
MET 67
0.0107
THR 68
0.0097
ILE 69
0.0088
PHE 70
0.0095
ALA 71
0.0087
LEU 72
0.0081
ASN 73
0.0077
VAL 74
0.0044
MET 75
0.0046
PRO 76
0.0044
TYR 77
0.0033
ILE 78
0.0035
VAL 79
0.0043
SER 80
0.0066
SER 81
0.0065
ILE 82
0.0069
ILE 83
0.0100
VAL 84
0.0099
GLN 85
0.0116
LEU 86
0.0152
LEU 87
0.0127
SER 88
0.0154
VAL 89
0.0205
ALA 90
0.0193
ILE 91
0.0174
PRO 92
0.0247
THR 93
0.0184
LEU 94
0.0157
ASN 95
0.0215
GLU 96
0.0202
MET 97
0.0177
ARG 98
0.0202
GLN 99
0.0229
ASP 100
0.0234
GLY 101
0.0286
GLU 102
0.0324
LEU 103
0.0283
GLY 104
0.0189
ARG 105
0.0180
MET 106
0.0185
LYS 107
0.0157
MET 108
0.0138
SER 109
0.0123
THR 110
0.0108
TYR 111
0.0106
THR 112
0.0093
ARG 113
0.0075
TYR 114
0.0077
LEU 115
0.0090
SER 116
0.0073
VAL 117
0.0076
ALA 118
0.0080
PHE 119
0.0067
CYS 120
0.0073
ILE 121
0.0078
ALA 122
0.0082
GLN 123
0.0088
GLY 124
0.0081
LEU 125
0.0085
VAL 126
0.0094
ILE 127
0.0090
LEU 128
0.0069
LEU 129
0.0065
GLY 130
0.0071
LEU 131
0.0066
GLU 132
0.0051
ARG 133
0.0013
MET 134
0.0021
ASN 135
0.0032
SER 136
0.0070
ASP 137
0.0037
GLU 138
0.0047
VAL 139
0.0080
MET 140
0.0113
VAL 141
0.0199
VAL 142
0.0229
ILE 143
0.0107
ASN 144
0.0103
PRO 145
0.0072
GLY 146
0.0075
ILE 147
0.0087
MET 148
0.0071
PHE 149
0.0027
ARG 150
0.0057
VAL 151
0.0070
VAL 152
0.0060
GLY 153
0.0076
ILE 154
0.0092
SER 155
0.0081
SER 156
0.0081
LEU 157
0.0091
LEU 158
0.0098
ALA 159
0.0073
GLY 160
0.0077
THR 161
0.0069
MET 162
0.0062
PHE 163
0.0041
LEU 164
0.0037
LEU 165
0.0044
TRP 166
0.0028
LEU 167
0.0035
GLY 168
0.0039
GLU 169
0.0035
ARG 170
0.0027
ILE 171
0.0023
ASN 172
0.0035
ALA 173
0.0050
LYS 174
0.0039
GLY 175
0.0029
ILE 176
0.0047
GLY 177
0.0052
ASN 178
0.0051
GLY 179
0.0027
ILE 180
0.0032
SER 181
0.0025
LEU 182
0.0026
ILE 183
0.0040
ILE 184
0.0039
PHE 185
0.0038
VAL 186
0.0044
GLY 187
0.0054
ILE 188
0.0035
ILE 189
0.0033
SER 190
0.0037
GLU 191
0.0012
LEU 192
0.0011
PRO 193
0.0024
SER 194
0.0084
SER 195
0.0095
ILE 196
0.0092
SER 197
0.0191
SER 198
0.0195
VAL 199
0.0127
PHE 200
0.0156
LEU 201
0.0160
LEU 202
0.0029
GLY 203
0.0097
LYS 204
0.0252
ASN 205
0.0212
GLY 206
0.0222
GLU 207
0.0168
VAL 208
0.0069
SER 209
0.0063
GLY 210
0.0093
LEU 211
0.0134
VAL 212
0.0104
VAL 213
0.0094
LEU 214
0.0114
SER 215
0.0090
MET 216
0.0077
LEU 217
0.0078
LEU 218
0.0063
ALA 219
0.0044
PHE 220
0.0036
PHE 221
0.0020
ALA 222
0.0010
LEU 223
0.0011
PHE 224
0.0015
LEU 225
0.0023
LEU 226
0.0023
ILE 227
0.0014
ILE 228
0.0014
PHE 229
0.0026
PHE 230
0.0025
GLU 231
0.0026
ARG 232
0.0031
SER 233
0.0038
TYR 234
0.0036
ARG 235
0.0030
LYS 236
0.0017
VAL 237
0.0010
PHE 238
0.0008
VAL 239
0.0023
GLN 240
0.0024
TYR 241
0.0023
PRO 242
0.0034
LYS 243
0.0021
ARG 244
0.0025
GLN 245
0.0057
THR 246
0.0083
GLY 247
0.0089
GLY 248
0.0075
ARG 249
0.0026
PHE 250
0.0016
TYR 251
0.0035
ASN 252
0.0030
SER 253
0.0034
ASP 254
0.0023
SER 255
0.0022
SER 256
0.0016
TYR 257
0.0011
ILE 258
0.0015
PRO 259
0.0024
LEU 260
0.0028
LYS 261
0.0031
ILE 262
0.0029
ASN 263
0.0026
THR 264
0.0018
ALA 265
0.0010
GLY 266
0.0003
VAL 267
0.0008
ILE 268
0.0008
PRO 269
0.0024
PRO 270
0.0021
ILE 271
0.0019
PHE 272
0.0029
ALA 273
0.0029
ASN 274
0.0037
ALA 275
0.0049
LEU 276
0.0044
LEU 277
0.0048
LEU 278
0.0070
SER 279
0.0077
SER 280
0.0072
ILE 281
0.0085
SER 282
0.0092
LEU 283
0.0094
VAL 284
0.0104
ARG 285
0.0089
PHE 286
0.0089
HSD 287
0.0079
SER 288
0.0063
GLY 289
0.0060
SER 290
0.0076
GLU 291
0.0090
TRP 292
0.0136
ALA 293
0.0106
ASP 294
0.0069
VAL 295
0.0083
LEU 296
0.0106
LEU 297
0.0092
ARG 298
0.0066
TYR 299
0.0067
LEU 300
0.0068
SER 301
0.0051
SER 302
0.0036
GLU 303
0.0043
GLY 304
0.0064
ILE 305
0.0087
LEU 306
0.0088
TYR 307
0.0064
VAL 308
0.0054
SER 309
0.0072
VAL 310
0.0071
TYR 311
0.0045
ILE 312
0.0048
ALA 313
0.0060
LEU 314
0.0047
ILE 315
0.0040
MET 316
0.0042
PHE 317
0.0041
PHE 318
0.0037
THR 319
0.0035
PHE 320
0.0029
PHE 321
0.0034
TYR 322
0.0030
THR 323
0.0027
SER 324
0.0031
LEU 325
0.0034
VAL 326
0.0024
PHE 327
0.0028
ASP 328
0.0025
THR 329
0.0017
LYS 330
0.0020
GLU 331
0.0008
THR 332
0.0010
SER 333
0.0012
GLU 334
0.0021
MET 335
0.0021
LEU 336
0.0020
LYS 337
0.0029
LYS 338
0.0038
ASN 339
0.0035
GLY 340
0.0032
GLY 341
0.0024
PHE 342
0.0025
VAL 343
0.0022
PRO 344
0.0030
GLY 345
0.0033
LYS 346
0.0034
ARG 347
0.0040
PRO 348
0.0037
GLY 349
0.0039
LYS 350
0.0063
ALA 351
0.0045
THR 352
0.0027
LYS 353
0.0029
GLU 354
0.0037
TYR 355
0.0026
PHE 356
0.0018
ASP 357
0.0028
GLN 358
0.0026
VAL 359
0.0022
ILE 360
0.0029
GLY 361
0.0033
ARG 362
0.0026
ILE 363
0.0023
THR 364
0.0033
VAL 365
0.0030
LEU 366
0.0024
GLY 367
0.0029
ALA 368
0.0034
ILE 369
0.0028
TYR 370
0.0022
LEU 371
0.0028
SER 372
0.0031
VAL 373
0.0028
VAL 374
0.0022
CYS 375
0.0026
VAL 376
0.0040
VAL 377
0.0042
PRO 378
0.0039
GLU 379
0.0050
ILE 380
0.0068
VAL 381
0.0067
ARG 382
0.0068
HSD 383
0.0080
TYR 384
0.0094
CYS 385
0.0097
ALA 386
0.0080
VAL 387
0.0069
SER 388
0.0058
PHE 389
0.0025
THR 390
0.0027
LEU 391
0.0030
GLY 392
0.0025
GLY 393
0.0020
THR 394
0.0020
SER 395
0.0014
PHE 396
0.0013
LEU 397
0.0015
ILE 398
0.0016
ILE 399
0.0014
VAL 400
0.0010
ASN 401
0.0012
VAL 402
0.0016
ILE 403
0.0015
ASN 404
0.0040
ASP 405
0.0062
THR 406
0.0065
PHE 407
0.0133
SER 408
0.0157
GLN 409
0.0144
VAL 410
0.0184
GLN 411
0.0270
THR 412
0.0242
GLN 413
0.0120
VAL 414
0.0176
TYR 415
0.0154
SER 416
0.0202
GLY 417
0.0330
ARG 418
0.0351
TYR 419
0.0558
MET 5
0.0062
ILE 6
0.0025
GLY 7
0.0030
SER 8
0.0045
PHE 9
0.0054
ALA 10
0.0057
ARG 11
0.0066
PHE 12
0.0057
LEU 13
0.0050
CYS 14
0.0040
ASP 15
0.0033
VAL 16
0.0024
LYS 17
0.0029
GLN 18
0.0021
GLU 19
0.0015
ALA 20
0.0016
LEU 21
0.0022
GLN 22
0.0025
VAL 23
0.0034
SER 24
0.0037
TRP 25
0.0036
ALA 26
0.0084
SER 27
0.0111
ARG 28
0.0142
LYS 29
0.0081
GLU 30
0.0038
VAL 31
0.0048
SER 32
0.0077
VAL 33
0.0064
PHE 34
0.0037
LEU 35
0.0032
LEU 36
0.0057
ILE 37
0.0057
VAL 38
0.0020
LEU 39
0.0020
LEU 40
0.0028
THR 41
0.0017
VAL 42
0.0012
VAL 43
0.0013
VAL 44
0.0024
SER 45
0.0037
SER 46
0.0039
ILE 47
0.0048
LEU 48
0.0055
PHE 49
0.0066
SER 50
0.0081
CYS 51
0.0095
VAL 52
0.0102
ASP 53
0.0122
PHE 54
0.0132
VAL 55
0.0131
PHE 56
0.0127
LEU 57
0.0130
ARG 58
0.0148
LEU 59
0.0156
VAL 60
0.0135
LYS 61
0.0158
ILE 62
0.0173
ALA 63
0.0171
LEU 7
0.0195
MET 8
0.0233
PHE 9
0.0237
LEU 10
0.0104
THR 11
0.0075
ALA 12
0.0088
ALA 13
0.0064
GLN 14
0.0049
VAL 15
0.0064
PHE 16
0.0099
LEU 17
0.0074
ALA 18
0.0086
PHE 19
0.0148
LEU 20
0.0141
LEU 21
0.0097
VAL 22
0.0116
LEU 23
0.0142
LEU 24
0.0112
VAL 25
0.0061
LEU 26
0.0088
LEU 27
0.0091
GLN 28
0.0055
SER 29
0.0049
PRO 30
0.0030
GLU 31
0.0109
SER 32
0.0106
ASP 33
0.0092
THR 34
0.0111
LEU 35
0.0091
GLY 36
0.0107
GLY 37
0.0087
PHE 38
0.0087
GLY 39
0.0088
GLY 40
0.0088
PRO 41
0.0105
GLN 42
0.0121
CYS 43
0.0101
ASN 44
0.0110
LEU 45
0.0102
GLY 46
0.0111
SER 47
0.0122
MET 48
0.0122
PHE 49
0.0107
GLY 50
0.0115
LYS 51
0.0091
SER 52
0.0293
SER 53
0.0323
SER 54
0.0256
SER 55
0.0055
SER 56
0.0171
PHE 57
0.0221
ILE 58
0.0141
ALA 59
0.0102
LYS 60
0.0182
LEU 61
0.0148
THR 62
0.0086
ALA 63
0.0082
VAL 64
0.0099
VAL 65
0.0082
ALA 66
0.0026
ALA 67
0.0016
ALA 68
0.0017
PHE 69
0.0038
ILE 70
0.0054
VAL 71
0.0043
ASN 72
0.0040
THR 73
0.0069
ILE 74
0.0070
LEU 75
0.0059
LEU 76
0.0056
VAL 77
0.0078
GLY 78
0.0089
THR 79
0.0110
ASN 80
0.0291
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.