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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 = 0.0551
ALA 5
0.0331
ARG 6
0.0318
GLY 7
0.0365
ASN 8
0.0446
ALA 9
0.0281
GLY 10
0.0246
LEU 11
0.0119
PHE 12
0.0105
TRP 13
0.0060
ARG 14
0.0045
PHE 15
0.0092
GLY 16
0.0101
PHE 17
0.0051
THR 18
0.0063
LEU 19
0.0087
LEU 20
0.0046
ALA 21
0.0033
LEU 22
0.0035
ILE 23
0.0026
VAL 24
0.0031
TYR 25
0.0035
ARG 26
0.0031
LEU 27
0.0034
GLY 28
0.0043
THR 29
0.0045
TYR 30
0.0049
ILE 31
0.0055
PRO 32
0.0056
ILE 33
0.0051
PRO 34
0.0051
GLY 35
0.0034
VAL 36
0.0058
ASN 37
0.0070
PRO 38
0.0063
SER 39
0.0061
VAL 40
0.0072
VAL 41
0.0061
GLU 42
0.0056
ASP 43
0.0058
ILE 44
0.0056
ILE 45
0.0048
SER 46
0.0043
SER 47
0.0066
HSD 48
0.0075
ALA 49
0.0080
THR 50
0.0050
GLY 51
0.0038
VAL 52
0.0040
LEU 53
0.0031
GLY 54
0.0025
ILE 55
0.0011
PHE 56
0.0020
ASN 57
0.0012
VAL 58
0.0015
PHE 59
0.0027
SER 60
0.0026
GLY 61
0.0028
GLY 62
0.0025
ALA 63
0.0026
LEU 64
0.0023
GLY 65
0.0042
ARG 66
0.0039
MET 67
0.0041
THR 68
0.0048
ILE 69
0.0039
PHE 70
0.0044
ALA 71
0.0028
LEU 72
0.0029
ASN 73
0.0032
VAL 74
0.0038
MET 75
0.0039
PRO 76
0.0033
TYR 77
0.0034
ILE 78
0.0046
VAL 79
0.0039
SER 80
0.0041
SER 81
0.0047
ILE 82
0.0049
ILE 83
0.0042
VAL 84
0.0040
GLN 85
0.0022
LEU 86
0.0043
LEU 87
0.0037
SER 88
0.0022
VAL 89
0.0075
ALA 90
0.0093
ILE 91
0.0061
PRO 92
0.0065
THR 93
0.0038
LEU 94
0.0025
ASN 95
0.0035
GLU 96
0.0040
MET 97
0.0037
ARG 98
0.0031
GLN 99
0.0020
ASP 100
0.0030
GLY 101
0.0107
GLU 102
0.0104
LEU 103
0.0086
GLY 104
0.0024
ARG 105
0.0030
MET 106
0.0050
LYS 107
0.0018
MET 108
0.0017
SER 109
0.0005
THR 110
0.0048
TYR 111
0.0033
THR 112
0.0039
ARG 113
0.0074
TYR 114
0.0063
LEU 115
0.0049
SER 116
0.0056
VAL 117
0.0058
ALA 118
0.0037
PHE 119
0.0019
CYS 120
0.0024
ILE 121
0.0005
ALA 122
0.0022
GLN 123
0.0023
GLY 124
0.0033
LEU 125
0.0052
VAL 126
0.0052
ILE 127
0.0052
LEU 128
0.0051
LEU 129
0.0053
GLY 130
0.0058
LEU 131
0.0061
GLU 132
0.0060
ARG 133
0.0048
MET 134
0.0054
ASN 135
0.0086
SER 136
0.0079
ASP 137
0.0066
GLU 138
0.0086
VAL 139
0.0085
MET 140
0.0097
VAL 141
0.0112
VAL 142
0.0097
ILE 143
0.0041
ASN 144
0.0047
PRO 145
0.0025
GLY 146
0.0037
ILE 147
0.0053
MET 148
0.0064
PHE 149
0.0046
ARG 150
0.0051
VAL 151
0.0057
VAL 152
0.0042
GLY 153
0.0040
ILE 154
0.0030
SER 155
0.0012
SER 156
0.0023
LEU 157
0.0026
LEU 158
0.0056
ALA 159
0.0050
GLY 160
0.0055
THR 161
0.0068
MET 162
0.0074
PHE 163
0.0066
LEU 164
0.0047
LEU 165
0.0061
TRP 166
0.0061
LEU 167
0.0032
GLY 168
0.0049
GLU 169
0.0046
ARG 170
0.0035
ILE 171
0.0040
ASN 172
0.0045
ALA 173
0.0053
LYS 174
0.0093
GLY 175
0.0092
ILE 176
0.0033
GLY 177
0.0037
ASN 178
0.0036
GLY 179
0.0032
ILE 180
0.0037
SER 181
0.0032
LEU 182
0.0025
ILE 183
0.0030
ILE 184
0.0025
PHE 185
0.0026
VAL 186
0.0029
GLY 187
0.0031
ILE 188
0.0049
ILE 189
0.0053
SER 190
0.0069
GLU 191
0.0074
LEU 192
0.0073
PRO 193
0.0087
SER 194
0.0101
SER 195
0.0089
ILE 196
0.0070
SER 197
0.0054
SER 198
0.0063
VAL 199
0.0059
PHE 200
0.0075
LEU 201
0.0085
LEU 202
0.0101
GLY 203
0.0081
LYS 204
0.0074
ASN 205
0.0081
GLY 206
0.0053
GLU 207
0.0076
VAL 208
0.0078
SER 209
0.0095
GLY 210
0.0060
LEU 211
0.0099
VAL 212
0.0068
VAL 213
0.0051
LEU 214
0.0065
SER 215
0.0059
MET 216
0.0053
LEU 217
0.0076
LEU 218
0.0097
ALA 219
0.0089
PHE 220
0.0082
PHE 221
0.0100
ALA 222
0.0104
LEU 223
0.0092
PHE 224
0.0077
LEU 225
0.0070
LEU 226
0.0088
ILE 227
0.0099
ILE 228
0.0088
PHE 229
0.0085
PHE 230
0.0089
GLU 231
0.0151
ARG 232
0.0159
SER 233
0.0058
TYR 234
0.0027
ARG 235
0.0038
LYS 236
0.0043
VAL 237
0.0058
PHE 238
0.0038
VAL 239
0.0090
GLN 240
0.0074
TYR 241
0.0045
PRO 242
0.0068
LYS 243
0.0086
ARG 244
0.0099
GLN 245
0.0092
THR 246
0.0139
GLY 247
0.0212
GLY 248
0.0104
ARG 249
0.0043
PHE 250
0.0089
TYR 251
0.0095
ASN 252
0.0100
SER 253
0.0128
ASP 254
0.0551
SER 255
0.0365
SER 256
0.0229
TYR 257
0.0049
ILE 258
0.0093
PRO 259
0.0078
LEU 260
0.0033
LYS 261
0.0011
ILE 262
0.0047
ASN 263
0.0048
THR 264
0.0056
ALA 265
0.0054
GLY 266
0.0066
VAL 267
0.0040
ILE 268
0.0063
PRO 269
0.0060
PRO 270
0.0046
ILE 271
0.0056
PHE 272
0.0059
ALA 273
0.0059
ASN 274
0.0054
ALA 275
0.0046
LEU 276
0.0057
LEU 277
0.0055
LEU 278
0.0028
SER 279
0.0023
SER 280
0.0027
ILE 281
0.0038
SER 282
0.0041
LEU 283
0.0041
VAL 284
0.0048
ARG 285
0.0051
PHE 286
0.0043
HSD 287
0.0053
SER 288
0.0099
GLY 289
0.0168
SER 290
0.0272
GLU 291
0.0241
TRP 292
0.0064
ALA 293
0.0021
ASP 294
0.0080
VAL 295
0.0124
LEU 296
0.0078
LEU 297
0.0066
ARG 298
0.0071
TYR 299
0.0035
LEU 300
0.0021
SER 301
0.0036
SER 302
0.0053
GLU 303
0.0069
GLY 304
0.0096
ILE 305
0.0198
LEU 306
0.0152
TYR 307
0.0105
VAL 308
0.0088
SER 309
0.0114
VAL 310
0.0106
TYR 311
0.0072
ILE 312
0.0055
ALA 313
0.0086
LEU 314
0.0084
ILE 315
0.0066
MET 316
0.0072
PHE 317
0.0092
PHE 318
0.0098
THR 319
0.0088
PHE 320
0.0107
PHE 321
0.0122
TYR 322
0.0104
THR 323
0.0101
SER 324
0.0131
LEU 325
0.0143
VAL 326
0.0092
PHE 327
0.0085
ASP 328
0.0090
THR 329
0.0078
LYS 330
0.0112
GLU 331
0.0193
THR 332
0.0130
SER 333
0.0111
GLU 334
0.0111
MET 335
0.0153
LEU 336
0.0151
LYS 337
0.0141
LYS 338
0.0139
ASN 339
0.0169
GLY 340
0.0199
GLY 341
0.0107
PHE 342
0.0127
VAL 343
0.0118
PRO 344
0.0110
GLY 345
0.0094
LYS 346
0.0096
ARG 347
0.0134
PRO 348
0.0058
GLY 349
0.0081
LYS 350
0.0006
ALA 351
0.0062
THR 352
0.0086
LYS 353
0.0070
GLU 354
0.0076
TYR 355
0.0097
PHE 356
0.0092
ASP 357
0.0084
GLN 358
0.0136
VAL 359
0.0123
ILE 360
0.0104
GLY 361
0.0119
ARG 362
0.0122
ILE 363
0.0106
THR 364
0.0101
VAL 365
0.0093
LEU 366
0.0080
GLY 367
0.0084
ALA 368
0.0070
ILE 369
0.0055
TYR 370
0.0049
LEU 371
0.0038
SER 372
0.0036
VAL 373
0.0040
VAL 374
0.0049
CYS 375
0.0020
VAL 376
0.0031
VAL 377
0.0054
PRO 378
0.0055
GLU 379
0.0045
ILE 380
0.0061
VAL 381
0.0065
ARG 382
0.0060
HSD 383
0.0056
TYR 384
0.0049
CYS 385
0.0042
ALA 386
0.0034
VAL 387
0.0041
SER 388
0.0042
PHE 389
0.0025
THR 390
0.0032
LEU 391
0.0041
GLY 392
0.0035
GLY 393
0.0027
THR 394
0.0006
SER 395
0.0027
PHE 396
0.0039
LEU 397
0.0032
ILE 398
0.0018
ILE 399
0.0030
VAL 400
0.0047
ASN 401
0.0037
VAL 402
0.0018
ILE 403
0.0029
ASN 404
0.0059
ASP 405
0.0032
THR 406
0.0025
PHE 407
0.0059
SER 408
0.0090
GLN 409
0.0070
VAL 410
0.0059
GLN 411
0.0123
THR 412
0.0181
GLN 413
0.0134
VAL 414
0.0118
TYR 415
0.0146
SER 416
0.0172
GLY 417
0.0211
ARG 418
0.0133
TYR 419
0.0256
MET 5
0.0108
ILE 6
0.0048
GLY 7
0.0201
SER 8
0.0135
PHE 9
0.0195
ALA 10
0.0234
ARG 11
0.0118
PHE 12
0.0059
LEU 13
0.0090
CYS 14
0.0068
ASP 15
0.0069
VAL 16
0.0078
LYS 17
0.0084
GLN 18
0.0103
GLU 19
0.0127
ALA 20
0.0107
LEU 21
0.0114
GLN 22
0.0128
VAL 23
0.0064
SER 24
0.0035
TRP 25
0.0056
ALA 26
0.0262
SER 27
0.0238
ARG 28
0.0230
LYS 29
0.0251
GLU 30
0.0221
VAL 31
0.0122
SER 32
0.0076
VAL 33
0.0091
PHE 34
0.0090
LEU 35
0.0050
LEU 36
0.0023
ILE 37
0.0045
VAL 38
0.0058
LEU 39
0.0061
LEU 40
0.0062
THR 41
0.0044
VAL 42
0.0070
VAL 43
0.0087
VAL 44
0.0105
SER 45
0.0109
SER 46
0.0115
ILE 47
0.0124
LEU 48
0.0108
PHE 49
0.0102
SER 50
0.0083
CYS 51
0.0067
VAL 52
0.0032
ASP 53
0.0043
PHE 54
0.0066
VAL 55
0.0072
PHE 56
0.0059
LEU 57
0.0073
ARG 58
0.0077
LEU 59
0.0063
VAL 60
0.0086
LYS 61
0.0094
ILE 62
0.0126
ALA 63
0.0196
LEU 7
0.0077
MET 8
0.0062
PHE 9
0.0094
LEU 10
0.0028
THR 11
0.0028
ALA 12
0.0041
ALA 13
0.0028
GLN 14
0.0017
VAL 15
0.0005
PHE 16
0.0074
LEU 17
0.0058
ALA 18
0.0064
PHE 19
0.0115
LEU 20
0.0115
LEU 21
0.0101
VAL 22
0.0116
LEU 23
0.0131
LEU 24
0.0119
VAL 25
0.0100
LEU 26
0.0115
LEU 27
0.0116
GLN 28
0.0067
SER 29
0.0067
PRO 30
0.0058
GLU 31
0.0109
SER 32
0.0076
ASP 33
0.0042
THR 34
0.0113
LEU 35
0.0145
GLY 36
0.0169
GLY 37
0.0123
PHE 38
0.0096
GLY 39
0.0076
GLY 40
0.0082
PRO 41
0.0068
GLN 42
0.0087
CYS 43
0.0056
ASN 44
0.0051
LEU 45
0.0080
GLY 46
0.0067
SER 47
0.0055
MET 48
0.0128
PHE 49
0.0237
GLY 50
0.0218
LYS 51
0.0239
SER 52
0.0336
SER 53
0.0280
SER 54
0.0224
SER 55
0.0088
SER 56
0.0064
PHE 57
0.0078
ILE 58
0.0069
ALA 59
0.0064
LYS 60
0.0088
LEU 61
0.0091
THR 62
0.0100
ALA 63
0.0092
VAL 64
0.0075
VAL 65
0.0072
ALA 66
0.0069
ALA 67
0.0022
ALA 68
0.0020
PHE 69
0.0008
ILE 70
0.0034
VAL 71
0.0050
ASN 72
0.0043
THR 73
0.0047
ILE 74
0.0071
LEU 75
0.0076
LEU 76
0.0053
VAL 77
0.0069
GLY 78
0.0085
THR 79
0.0079
ASN 80
0.0059
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.