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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 = 0.0340
ALA 5
0.0126
ARG 6
0.0135
GLY 7
0.0143
ASN 8
0.0060
ALA 9
0.0067
GLY 10
0.0065
LEU 11
0.0039
PHE 12
0.0070
TRP 13
0.0073
ARG 14
0.0015
PHE 15
0.0054
GLY 16
0.0066
PHE 17
0.0030
THR 18
0.0041
LEU 19
0.0051
LEU 20
0.0037
ALA 21
0.0033
LEU 22
0.0036
ILE 23
0.0040
VAL 24
0.0036
TYR 25
0.0028
ARG 26
0.0060
LEU 27
0.0063
GLY 28
0.0067
THR 29
0.0064
TYR 30
0.0067
ILE 31
0.0070
PRO 32
0.0080
ILE 33
0.0075
PRO 34
0.0073
GLY 35
0.0044
VAL 36
0.0057
ASN 37
0.0085
PRO 38
0.0068
SER 39
0.0072
VAL 40
0.0061
VAL 41
0.0049
GLU 42
0.0037
ASP 43
0.0070
ILE 44
0.0087
ILE 45
0.0047
SER 46
0.0088
SER 47
0.0293
HSD 48
0.0340
ALA 49
0.0217
THR 50
0.0090
GLY 51
0.0102
VAL 52
0.0085
LEU 53
0.0036
GLY 54
0.0033
ILE 55
0.0038
PHE 56
0.0029
ASN 57
0.0029
VAL 58
0.0029
PHE 59
0.0028
SER 60
0.0027
GLY 61
0.0026
GLY 62
0.0029
ALA 63
0.0036
LEU 64
0.0033
GLY 65
0.0050
ARG 66
0.0051
MET 67
0.0052
THR 68
0.0057
ILE 69
0.0055
PHE 70
0.0052
ALA 71
0.0030
LEU 72
0.0030
ASN 73
0.0022
VAL 74
0.0011
MET 75
0.0013
PRO 76
0.0017
TYR 77
0.0019
ILE 78
0.0021
VAL 79
0.0019
SER 80
0.0024
SER 81
0.0025
ILE 82
0.0026
ILE 83
0.0026
VAL 84
0.0025
GLN 85
0.0030
LEU 86
0.0045
LEU 87
0.0038
SER 88
0.0041
VAL 89
0.0056
ALA 90
0.0056
ILE 91
0.0050
PRO 92
0.0076
THR 93
0.0054
LEU 94
0.0041
ASN 95
0.0059
GLU 96
0.0053
MET 97
0.0043
ARG 98
0.0054
GLN 99
0.0063
ASP 100
0.0063
GLY 101
0.0081
GLU 102
0.0096
LEU 103
0.0075
GLY 104
0.0045
ARG 105
0.0045
MET 106
0.0047
LYS 107
0.0027
MET 108
0.0027
SER 109
0.0023
THR 110
0.0007
TYR 111
0.0009
THR 112
0.0009
ARG 113
0.0010
TYR 114
0.0020
LEU 115
0.0019
SER 116
0.0021
VAL 117
0.0034
ALA 118
0.0043
PHE 119
0.0037
CYS 120
0.0042
ILE 121
0.0056
ALA 122
0.0056
GLN 123
0.0048
GLY 124
0.0062
LEU 125
0.0060
VAL 126
0.0060
ILE 127
0.0061
LEU 128
0.0055
LEU 129
0.0054
GLY 130
0.0066
LEU 131
0.0066
GLU 132
0.0055
ARG 133
0.0042
MET 134
0.0070
ASN 135
0.0060
SER 136
0.0041
ASP 137
0.0039
GLU 138
0.0056
VAL 139
0.0060
MET 140
0.0096
VAL 141
0.0187
VAL 142
0.0244
ILE 143
0.0131
ASN 144
0.0118
PRO 145
0.0085
GLY 146
0.0087
ILE 147
0.0088
MET 148
0.0059
PHE 149
0.0020
ARG 150
0.0044
VAL 151
0.0049
VAL 152
0.0039
GLY 153
0.0062
ILE 154
0.0068
SER 155
0.0066
SER 156
0.0064
LEU 157
0.0062
LEU 158
0.0064
ALA 159
0.0061
GLY 160
0.0062
THR 161
0.0038
MET 162
0.0036
PHE 163
0.0032
LEU 164
0.0011
LEU 165
0.0013
TRP 166
0.0009
LEU 167
0.0016
GLY 168
0.0022
GLU 169
0.0023
ARG 170
0.0024
ILE 171
0.0033
ASN 172
0.0040
ALA 173
0.0051
LYS 174
0.0034
GLY 175
0.0027
ILE 176
0.0056
GLY 177
0.0060
ASN 178
0.0056
GLY 179
0.0045
ILE 180
0.0035
SER 181
0.0040
LEU 182
0.0045
ILE 183
0.0035
ILE 184
0.0030
PHE 185
0.0039
VAL 186
0.0044
GLY 187
0.0042
ILE 188
0.0047
ILE 189
0.0052
SER 190
0.0068
GLU 191
0.0069
LEU 192
0.0071
PRO 193
0.0084
SER 194
0.0075
SER 195
0.0071
ILE 196
0.0098
SER 197
0.0088
SER 198
0.0093
VAL 199
0.0126
PHE 200
0.0112
LEU 201
0.0108
LEU 202
0.0176
GLY 203
0.0168
LYS 204
0.0143
ASN 205
0.0211
GLY 206
0.0172
GLU 207
0.0226
VAL 208
0.0191
SER 209
0.0171
GLY 210
0.0168
LEU 211
0.0184
VAL 212
0.0111
VAL 213
0.0107
LEU 214
0.0125
SER 215
0.0076
MET 216
0.0055
LEU 217
0.0065
LEU 218
0.0055
ALA 219
0.0052
PHE 220
0.0062
PHE 221
0.0053
ALA 222
0.0067
LEU 223
0.0065
PHE 224
0.0058
LEU 225
0.0101
LEU 226
0.0105
ILE 227
0.0088
ILE 228
0.0110
PHE 229
0.0124
PHE 230
0.0121
GLU 231
0.0124
ARG 232
0.0146
SER 233
0.0097
TYR 234
0.0075
ARG 235
0.0055
LYS 236
0.0040
VAL 237
0.0057
PHE 238
0.0063
VAL 239
0.0053
GLN 240
0.0032
TYR 241
0.0023
PRO 242
0.0110
LYS 243
0.0068
ARG 244
0.0063
GLN 245
0.0123
THR 246
0.0201
GLY 247
0.0231
GLY 248
0.0163
ARG 249
0.0072
PHE 250
0.0084
TYR 251
0.0076
ASN 252
0.0065
SER 253
0.0094
ASP 254
0.0161
SER 255
0.0120
SER 256
0.0068
TYR 257
0.0054
ILE 258
0.0047
PRO 259
0.0034
LEU 260
0.0053
LYS 261
0.0072
ILE 262
0.0081
ASN 263
0.0078
THR 264
0.0060
ALA 265
0.0037
GLY 266
0.0037
VAL 267
0.0035
ILE 268
0.0039
PRO 269
0.0064
PRO 270
0.0048
ILE 271
0.0041
PHE 272
0.0054
ALA 273
0.0052
ASN 274
0.0045
ALA 275
0.0047
LEU 276
0.0052
LEU 277
0.0051
LEU 278
0.0040
SER 279
0.0035
SER 280
0.0042
ILE 281
0.0043
SER 282
0.0039
LEU 283
0.0044
VAL 284
0.0049
ARG 285
0.0057
PHE 286
0.0074
HSD 287
0.0150
SER 288
0.0153
GLY 289
0.0204
SER 290
0.0219
GLU 291
0.0177
TRP 292
0.0058
ALA 293
0.0059
ASP 294
0.0106
VAL 295
0.0139
LEU 296
0.0099
LEU 297
0.0083
ARG 298
0.0135
TYR 299
0.0134
LEU 300
0.0098
SER 301
0.0110
SER 302
0.0057
GLU 303
0.0054
GLY 304
0.0070
ILE 305
0.0117
LEU 306
0.0065
TYR 307
0.0060
VAL 308
0.0081
SER 309
0.0092
VAL 310
0.0086
TYR 311
0.0078
ILE 312
0.0108
ALA 313
0.0128
LEU 314
0.0103
ILE 315
0.0100
MET 316
0.0133
PHE 317
0.0149
PHE 318
0.0116
THR 319
0.0109
PHE 320
0.0108
PHE 321
0.0115
TYR 322
0.0079
THR 323
0.0069
SER 324
0.0098
LEU 325
0.0103
VAL 326
0.0059
PHE 327
0.0045
ASP 328
0.0078
THR 329
0.0095
LYS 330
0.0145
GLU 331
0.0186
THR 332
0.0119
SER 333
0.0084
GLU 334
0.0110
MET 335
0.0122
LEU 336
0.0076
LYS 337
0.0051
LYS 338
0.0061
ASN 339
0.0059
GLY 340
0.0046
GLY 341
0.0031
PHE 342
0.0034
VAL 343
0.0045
PRO 344
0.0054
GLY 345
0.0105
LYS 346
0.0130
ARG 347
0.0214
PRO 348
0.0131
GLY 349
0.0140
LYS 350
0.0295
ALA 351
0.0196
THR 352
0.0103
LYS 353
0.0111
GLU 354
0.0124
TYR 355
0.0093
PHE 356
0.0049
ASP 357
0.0051
GLN 358
0.0039
VAL 359
0.0018
ILE 360
0.0016
GLY 361
0.0031
ARG 362
0.0053
ILE 363
0.0051
THR 364
0.0080
VAL 365
0.0109
LEU 366
0.0105
GLY 367
0.0120
ALA 368
0.0128
ILE 369
0.0129
TYR 370
0.0128
LEU 371
0.0115
SER 372
0.0114
VAL 373
0.0120
VAL 374
0.0100
CYS 375
0.0085
VAL 376
0.0102
VAL 377
0.0122
PRO 378
0.0100
GLU 379
0.0101
ILE 380
0.0137
VAL 381
0.0108
ARG 382
0.0097
HSD 383
0.0119
TYR 384
0.0097
CYS 385
0.0097
ALA 386
0.0053
VAL 387
0.0073
SER 388
0.0066
PHE 389
0.0039
THR 390
0.0047
LEU 391
0.0043
GLY 392
0.0054
GLY 393
0.0056
THR 394
0.0040
SER 395
0.0029
PHE 396
0.0038
LEU 397
0.0044
ILE 398
0.0032
ILE 399
0.0026
VAL 400
0.0036
ASN 401
0.0042
VAL 402
0.0042
ILE 403
0.0034
ASN 404
0.0032
ASP 405
0.0054
THR 406
0.0050
PHE 407
0.0050
SER 408
0.0050
GLN 409
0.0041
VAL 410
0.0079
GLN 411
0.0075
THR 412
0.0077
GLN 413
0.0112
VAL 414
0.0122
TYR 415
0.0075
SER 416
0.0130
GLY 417
0.0174
ARG 418
0.0094
TYR 419
0.0238
MET 5
0.0093
ILE 6
0.0040
GLY 7
0.0133
SER 8
0.0093
PHE 9
0.0134
ALA 10
0.0155
ARG 11
0.0135
PHE 12
0.0129
LEU 13
0.0108
CYS 14
0.0082
ASP 15
0.0078
VAL 16
0.0070
LYS 17
0.0078
GLN 18
0.0059
GLU 19
0.0046
ALA 20
0.0054
LEU 21
0.0022
GLN 22
0.0026
VAL 23
0.0067
SER 24
0.0064
TRP 25
0.0085
ALA 26
0.0130
SER 27
0.0136
ARG 28
0.0277
LYS 29
0.0257
GLU 30
0.0240
VAL 31
0.0216
SER 32
0.0200
VAL 33
0.0211
PHE 34
0.0160
LEU 35
0.0108
LEU 36
0.0112
ILE 37
0.0079
VAL 38
0.0048
LEU 39
0.0067
LEU 40
0.0051
THR 41
0.0036
VAL 42
0.0046
VAL 43
0.0061
VAL 44
0.0051
SER 45
0.0056
SER 46
0.0070
ILE 47
0.0060
LEU 48
0.0063
PHE 49
0.0069
SER 50
0.0084
CYS 51
0.0081
VAL 52
0.0086
ASP 53
0.0106
PHE 54
0.0096
VAL 55
0.0093
PHE 56
0.0103
LEU 57
0.0107
ARG 58
0.0070
LEU 59
0.0095
VAL 60
0.0155
LYS 61
0.0104
ILE 62
0.0134
ALA 63
0.0187
LEU 7
0.0133
MET 8
0.0059
PHE 9
0.0151
LEU 10
0.0096
THR 11
0.0050
ALA 12
0.0024
ALA 13
0.0054
GLN 14
0.0071
VAL 15
0.0066
PHE 16
0.0100
LEU 17
0.0097
ALA 18
0.0095
PHE 19
0.0097
LEU 20
0.0090
LEU 21
0.0076
VAL 22
0.0066
LEU 23
0.0071
LEU 24
0.0052
VAL 25
0.0032
LEU 26
0.0043
LEU 27
0.0050
GLN 28
0.0028
SER 29
0.0036
PRO 30
0.0043
GLU 31
0.0055
SER 32
0.0052
ASP 33
0.0073
THR 34
0.0054
LEU 35
0.0057
GLY 36
0.0056
GLY 37
0.0059
PHE 38
0.0063
GLY 39
0.0063
GLY 40
0.0066
PRO 41
0.0090
GLN 42
0.0113
CYS 43
0.0130
ASN 44
0.0163
LEU 45
0.0125
GLY 46
0.0100
SER 47
0.0110
MET 48
0.0175
PHE 49
0.0205
GLY 50
0.0209
LYS 51
0.0198
SER 52
0.0113
SER 53
0.0146
SER 54
0.0134
SER 55
0.0030
SER 56
0.0050
PHE 57
0.0051
ILE 58
0.0020
ALA 59
0.0035
LYS 60
0.0068
LEU 61
0.0061
THR 62
0.0057
ALA 63
0.0069
VAL 64
0.0089
VAL 65
0.0092
ALA 66
0.0077
ALA 67
0.0074
ALA 68
0.0086
PHE 69
0.0085
ILE 70
0.0078
VAL 71
0.0085
ASN 72
0.0094
THR 73
0.0085
ILE 74
0.0100
LEU 75
0.0104
LEU 76
0.0101
VAL 77
0.0104
GLY 78
0.0114
THR 79
0.0141
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.