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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 = 0.0614
ALA 5
0.0209
ARG 6
0.0152
GLY 7
0.0314
ASN 8
0.0328
ALA 9
0.0317
GLY 10
0.0218
LEU 11
0.0121
PHE 12
0.0111
TRP 13
0.0130
ARG 14
0.0077
PHE 15
0.0086
GLY 16
0.0109
PHE 17
0.0075
THR 18
0.0084
LEU 19
0.0092
LEU 20
0.0069
ALA 21
0.0046
LEU 22
0.0048
ILE 23
0.0056
VAL 24
0.0052
TYR 25
0.0039
ARG 26
0.0046
LEU 27
0.0060
GLY 28
0.0070
THR 29
0.0060
TYR 30
0.0055
ILE 31
0.0075
PRO 32
0.0043
ILE 33
0.0035
PRO 34
0.0039
GLY 35
0.0030
VAL 36
0.0049
ASN 37
0.0058
PRO 38
0.0102
SER 39
0.0104
VAL 40
0.0084
VAL 41
0.0095
GLU 42
0.0129
ASP 43
0.0125
ILE 44
0.0103
ILE 45
0.0113
SER 46
0.0139
SER 47
0.0138
HSD 48
0.0121
ALA 49
0.0105
THR 50
0.0079
GLY 51
0.0062
VAL 52
0.0044
LEU 53
0.0049
GLY 54
0.0045
ILE 55
0.0024
PHE 56
0.0024
ASN 57
0.0028
VAL 58
0.0017
PHE 59
0.0011
SER 60
0.0016
GLY 61
0.0017
GLY 62
0.0039
ALA 63
0.0044
LEU 64
0.0052
GLY 65
0.0074
ARG 66
0.0075
MET 67
0.0068
THR 68
0.0056
ILE 69
0.0065
PHE 70
0.0059
ALA 71
0.0035
LEU 72
0.0026
ASN 73
0.0021
VAL 74
0.0017
MET 75
0.0024
PRO 76
0.0025
TYR 77
0.0028
ILE 78
0.0027
VAL 79
0.0025
SER 80
0.0045
SER 81
0.0041
ILE 82
0.0040
ILE 83
0.0080
VAL 84
0.0076
GLN 85
0.0074
LEU 86
0.0096
LEU 87
0.0050
SER 88
0.0051
VAL 89
0.0124
ALA 90
0.0149
ILE 91
0.0139
PRO 92
0.0208
THR 93
0.0169
LEU 94
0.0061
ASN 95
0.0073
GLU 96
0.0062
MET 97
0.0089
ARG 98
0.0095
GLN 99
0.0127
ASP 100
0.0144
GLY 101
0.0089
GLU 102
0.0067
LEU 103
0.0118
GLY 104
0.0105
ARG 105
0.0070
MET 106
0.0074
LYS 107
0.0095
MET 108
0.0096
SER 109
0.0063
THR 110
0.0074
TYR 111
0.0098
THR 112
0.0086
ARG 113
0.0051
TYR 114
0.0079
LEU 115
0.0096
SER 116
0.0064
VAL 117
0.0064
ALA 118
0.0074
PHE 119
0.0047
CYS 120
0.0051
ILE 121
0.0051
ALA 122
0.0016
GLN 123
0.0018
GLY 124
0.0022
LEU 125
0.0022
VAL 126
0.0025
ILE 127
0.0030
LEU 128
0.0045
LEU 129
0.0047
GLY 130
0.0052
LEU 131
0.0052
GLU 132
0.0056
ARG 133
0.0060
MET 134
0.0071
ASN 135
0.0064
SER 136
0.0074
ASP 137
0.0061
GLU 138
0.0052
VAL 139
0.0060
MET 140
0.0103
VAL 141
0.0151
VAL 142
0.0182
ILE 143
0.0072
ASN 144
0.0064
PRO 145
0.0040
GLY 146
0.0057
ILE 147
0.0090
MET 148
0.0085
PHE 149
0.0037
ARG 150
0.0026
VAL 151
0.0025
VAL 152
0.0031
GLY 153
0.0035
ILE 154
0.0036
SER 155
0.0048
SER 156
0.0047
LEU 157
0.0041
LEU 158
0.0075
ALA 159
0.0055
GLY 160
0.0072
THR 161
0.0065
MET 162
0.0050
PHE 163
0.0056
LEU 164
0.0040
LEU 165
0.0045
TRP 166
0.0055
LEU 167
0.0035
GLY 168
0.0036
GLU 169
0.0042
ARG 170
0.0027
ILE 171
0.0049
ASN 172
0.0075
ALA 173
0.0072
LYS 174
0.0045
GLY 175
0.0115
ILE 176
0.0073
GLY 177
0.0070
ASN 178
0.0058
GLY 179
0.0037
ILE 180
0.0020
SER 181
0.0024
LEU 182
0.0043
ILE 183
0.0025
ILE 184
0.0010
PHE 185
0.0041
VAL 186
0.0040
GLY 187
0.0029
ILE 188
0.0030
ILE 189
0.0033
SER 190
0.0039
GLU 191
0.0039
LEU 192
0.0027
PRO 193
0.0043
SER 194
0.0080
SER 195
0.0035
ILE 196
0.0075
SER 197
0.0135
SER 198
0.0063
VAL 199
0.0079
PHE 200
0.0130
LEU 201
0.0051
LEU 202
0.0071
GLY 203
0.0126
LYS 204
0.0106
ASN 205
0.0137
GLY 206
0.0092
GLU 207
0.0116
VAL 208
0.0102
SER 209
0.0132
GLY 210
0.0215
LEU 211
0.0171
VAL 212
0.0032
VAL 213
0.0106
LEU 214
0.0142
SER 215
0.0106
MET 216
0.0117
LEU 217
0.0139
LEU 218
0.0140
ALA 219
0.0135
PHE 220
0.0091
PHE 221
0.0050
ALA 222
0.0080
LEU 223
0.0079
PHE 224
0.0053
LEU 225
0.0058
LEU 226
0.0072
ILE 227
0.0076
ILE 228
0.0070
PHE 229
0.0068
PHE 230
0.0057
GLU 231
0.0063
ARG 232
0.0055
SER 233
0.0019
TYR 234
0.0049
ARG 235
0.0074
LYS 236
0.0121
VAL 237
0.0055
PHE 238
0.0044
VAL 239
0.0044
GLN 240
0.0049
TYR 241
0.0054
PRO 242
0.0022
LYS 243
0.0029
ARG 244
0.0070
GLN 245
0.0086
THR 246
0.0056
GLY 247
0.0060
GLY 248
0.0076
ARG 249
0.0045
PHE 250
0.0095
TYR 251
0.0067
ASN 252
0.0031
SER 253
0.0009
ASP 254
0.0170
SER 255
0.0090
SER 256
0.0064
TYR 257
0.0085
ILE 258
0.0061
PRO 259
0.0095
LEU 260
0.0041
LYS 261
0.0030
ILE 262
0.0020
ASN 263
0.0059
THR 264
0.0099
ALA 265
0.0109
GLY 266
0.0048
VAL 267
0.0034
ILE 268
0.0028
PRO 269
0.0044
PRO 270
0.0029
ILE 271
0.0031
PHE 272
0.0038
ALA 273
0.0029
ASN 274
0.0028
ALA 275
0.0027
LEU 276
0.0024
LEU 277
0.0024
LEU 278
0.0029
SER 279
0.0026
SER 280
0.0035
ILE 281
0.0041
SER 282
0.0049
LEU 283
0.0044
VAL 284
0.0056
ARG 285
0.0049
PHE 286
0.0052
HSD 287
0.0092
SER 288
0.0058
GLY 289
0.0126
SER 290
0.0219
GLU 291
0.0175
TRP 292
0.0051
ALA 293
0.0055
ASP 294
0.0037
VAL 295
0.0061
LEU 296
0.0044
LEU 297
0.0050
ARG 298
0.0051
TYR 299
0.0052
LEU 300
0.0043
SER 301
0.0045
SER 302
0.0033
GLU 303
0.0021
GLY 304
0.0030
ILE 305
0.0068
LEU 306
0.0051
TYR 307
0.0039
VAL 308
0.0027
SER 309
0.0036
VAL 310
0.0036
TYR 311
0.0022
ILE 312
0.0024
ALA 313
0.0041
LEU 314
0.0042
ILE 315
0.0024
MET 316
0.0047
PHE 317
0.0100
PHE 318
0.0086
THR 319
0.0077
PHE 320
0.0111
PHE 321
0.0167
TYR 322
0.0163
THR 323
0.0145
SER 324
0.0185
LEU 325
0.0251
VAL 326
0.0199
PHE 327
0.0125
ASP 328
0.0121
THR 329
0.0064
LYS 330
0.0077
GLU 331
0.0061
THR 332
0.0072
SER 333
0.0072
GLU 334
0.0081
MET 335
0.0107
LEU 336
0.0080
LYS 337
0.0088
LYS 338
0.0114
ASN 339
0.0091
GLY 340
0.0081
GLY 341
0.0048
PHE 342
0.0054
VAL 343
0.0056
PRO 344
0.0063
GLY 345
0.0062
LYS 346
0.0054
ARG 347
0.0055
PRO 348
0.0046
GLY 349
0.0056
LYS 350
0.0088
ALA 351
0.0036
THR 352
0.0045
LYS 353
0.0049
GLU 354
0.0043
TYR 355
0.0035
PHE 356
0.0029
ASP 357
0.0021
GLN 358
0.0034
VAL 359
0.0037
ILE 360
0.0032
GLY 361
0.0043
ARG 362
0.0033
ILE 363
0.0042
THR 364
0.0045
VAL 365
0.0061
LEU 366
0.0052
GLY 367
0.0035
ALA 368
0.0037
ILE 369
0.0043
TYR 370
0.0034
LEU 371
0.0038
SER 372
0.0034
VAL 373
0.0055
VAL 374
0.0060
CYS 375
0.0050
VAL 376
0.0051
VAL 377
0.0047
PRO 378
0.0052
GLU 379
0.0057
ILE 380
0.0094
VAL 381
0.0078
ARG 382
0.0069
HSD 383
0.0077
TYR 384
0.0074
CYS 385
0.0039
ALA 386
0.0055
VAL 387
0.0045
SER 388
0.0022
PHE 389
0.0025
THR 390
0.0019
LEU 391
0.0033
GLY 392
0.0049
GLY 393
0.0050
THR 394
0.0050
SER 395
0.0049
PHE 396
0.0051
LEU 397
0.0056
ILE 398
0.0044
ILE 399
0.0042
VAL 400
0.0054
ASN 401
0.0052
VAL 402
0.0047
ILE 403
0.0046
ASN 404
0.0029
ASP 405
0.0033
THR 406
0.0032
PHE 407
0.0047
SER 408
0.0049
GLN 409
0.0052
VAL 410
0.0071
GLN 411
0.0065
THR 412
0.0070
GLN 413
0.0056
VAL 414
0.0057
TYR 415
0.0051
SER 416
0.0073
GLY 417
0.0077
ARG 418
0.0060
TYR 419
0.0071
MET 5
0.0224
ILE 6
0.0122
GLY 7
0.0315
SER 8
0.0213
PHE 9
0.0165
ALA 10
0.0141
ARG 11
0.0128
PHE 12
0.0089
LEU 13
0.0057
CYS 14
0.0081
ASP 15
0.0041
VAL 16
0.0042
LYS 17
0.0101
GLN 18
0.0081
GLU 19
0.0096
ALA 20
0.0111
LEU 21
0.0162
GLN 22
0.0171
VAL 23
0.0094
SER 24
0.0075
TRP 25
0.0022
ALA 26
0.0073
SER 27
0.0029
ARG 28
0.0030
LYS 29
0.0032
GLU 30
0.0055
VAL 31
0.0052
SER 32
0.0042
VAL 33
0.0054
PHE 34
0.0056
LEU 35
0.0044
LEU 36
0.0053
ILE 37
0.0077
VAL 38
0.0064
LEU 39
0.0044
LEU 40
0.0079
THR 41
0.0074
VAL 42
0.0053
VAL 43
0.0057
VAL 44
0.0088
SER 45
0.0076
SER 46
0.0059
ILE 47
0.0071
LEU 48
0.0070
PHE 49
0.0055
SER 50
0.0061
CYS 51
0.0048
VAL 52
0.0034
ASP 53
0.0065
PHE 54
0.0122
VAL 55
0.0082
PHE 56
0.0026
LEU 57
0.0080
ARG 58
0.0072
LEU 59
0.0058
VAL 60
0.0059
LYS 61
0.0081
ILE 62
0.0094
ALA 63
0.0280
LEU 7
0.0213
MET 8
0.0330
PHE 9
0.0248
LEU 10
0.0097
THR 11
0.0146
ALA 12
0.0204
ALA 13
0.0117
GLN 14
0.0107
VAL 15
0.0103
PHE 16
0.0056
LEU 17
0.0023
ALA 18
0.0069
PHE 19
0.0088
LEU 20
0.0071
LEU 21
0.0042
VAL 22
0.0060
LEU 23
0.0068
LEU 24
0.0057
VAL 25
0.0054
LEU 26
0.0059
LEU 27
0.0075
GLN 28
0.0077
SER 29
0.0080
PRO 30
0.0074
GLU 31
0.0080
SER 32
0.0066
ASP 33
0.0073
THR 34
0.0038
LEU 35
0.0039
GLY 36
0.0057
GLY 37
0.0056
PHE 38
0.0059
GLY 39
0.0071
GLY 40
0.0092
PRO 41
0.0078
GLN 42
0.0076
CYS 43
0.0099
ASN 44
0.0109
LEU 45
0.0103
GLY 46
0.0077
SER 47
0.0110
MET 48
0.0157
PHE 49
0.0284
GLY 50
0.0268
LYS 51
0.0289
SER 52
0.0613
SER 53
0.0614
SER 54
0.0485
SER 55
0.0280
SER 56
0.0239
PHE 57
0.0071
ILE 58
0.0070
ALA 59
0.0198
LYS 60
0.0256
LEU 61
0.0143
THR 62
0.0121
ALA 63
0.0192
VAL 64
0.0229
VAL 65
0.0122
ALA 66
0.0117
ALA 67
0.0121
ALA 68
0.0094
PHE 69
0.0079
ILE 70
0.0112
VAL 71
0.0106
ASN 72
0.0104
THR 73
0.0092
ILE 74
0.0092
LEU 75
0.0099
LEU 76
0.0076
VAL 77
0.0073
GLY 78
0.0071
THR 79
0.0100
ASN 80
0.0173
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.