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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 = 0.0385
ALA 5
0.0107
ARG 6
0.0021
GLY 7
0.0123
ASN 8
0.0143
ALA 9
0.0104
GLY 10
0.0093
LEU 11
0.0093
PHE 12
0.0034
TRP 13
0.0029
ARG 14
0.0086
PHE 15
0.0118
GLY 16
0.0121
PHE 17
0.0140
THR 18
0.0128
LEU 19
0.0156
LEU 20
0.0189
ALA 21
0.0142
LEU 22
0.0113
ILE 23
0.0144
VAL 24
0.0152
TYR 25
0.0098
ARG 26
0.0053
LEU 27
0.0107
GLY 28
0.0118
THR 29
0.0077
TYR 30
0.0092
ILE 31
0.0109
PRO 32
0.0068
ILE 33
0.0040
PRO 34
0.0023
GLY 35
0.0036
VAL 36
0.0033
ASN 37
0.0060
PRO 38
0.0019
SER 39
0.0018
VAL 40
0.0016
VAL 41
0.0022
GLU 42
0.0037
ASP 43
0.0034
ILE 44
0.0038
ILE 45
0.0053
SER 46
0.0055
SER 47
0.0051
HSD 48
0.0068
ALA 49
0.0039
THR 50
0.0073
GLY 51
0.0085
VAL 52
0.0091
LEU 53
0.0075
GLY 54
0.0077
ILE 55
0.0077
PHE 56
0.0057
ASN 57
0.0053
VAL 58
0.0045
PHE 59
0.0036
SER 60
0.0037
GLY 61
0.0024
GLY 62
0.0037
ALA 63
0.0042
LEU 64
0.0050
GLY 65
0.0064
ARG 66
0.0060
MET 67
0.0041
THR 68
0.0080
ILE 69
0.0077
PHE 70
0.0074
ALA 71
0.0056
LEU 72
0.0048
ASN 73
0.0044
VAL 74
0.0052
MET 75
0.0051
PRO 76
0.0047
TYR 77
0.0048
ILE 78
0.0060
VAL 79
0.0057
SER 80
0.0055
SER 81
0.0063
ILE 82
0.0075
ILE 83
0.0070
VAL 84
0.0057
GLN 85
0.0070
LEU 86
0.0089
LEU 87
0.0064
SER 88
0.0055
VAL 89
0.0047
ALA 90
0.0053
ILE 91
0.0067
PRO 92
0.0058
THR 93
0.0062
LEU 94
0.0048
ASN 95
0.0024
GLU 96
0.0016
MET 97
0.0029
ARG 98
0.0035
GLN 99
0.0042
ASP 100
0.0057
GLY 101
0.0235
GLU 102
0.0182
LEU 103
0.0094
GLY 104
0.0042
ARG 105
0.0092
MET 106
0.0114
LYS 107
0.0086
MET 108
0.0083
SER 109
0.0125
THR 110
0.0115
TYR 111
0.0071
THR 112
0.0049
ARG 113
0.0037
TYR 114
0.0073
LEU 115
0.0053
SER 116
0.0044
VAL 117
0.0068
ALA 118
0.0092
PHE 119
0.0078
CYS 120
0.0082
ILE 121
0.0090
ALA 122
0.0078
GLN 123
0.0077
GLY 124
0.0068
LEU 125
0.0066
VAL 126
0.0066
ILE 127
0.0042
LEU 128
0.0052
LEU 129
0.0048
GLY 130
0.0051
LEU 131
0.0047
GLU 132
0.0037
ARG 133
0.0032
MET 134
0.0071
ASN 135
0.0133
SER 136
0.0141
ASP 137
0.0037
GLU 138
0.0052
VAL 139
0.0049
MET 140
0.0122
VAL 141
0.0226
VAL 142
0.0309
ILE 143
0.0099
ASN 144
0.0086
PRO 145
0.0088
GLY 146
0.0090
ILE 147
0.0177
MET 148
0.0163
PHE 149
0.0066
ARG 150
0.0086
VAL 151
0.0103
VAL 152
0.0054
GLY 153
0.0057
ILE 154
0.0085
SER 155
0.0063
SER 156
0.0055
LEU 157
0.0066
LEU 158
0.0099
ALA 159
0.0068
GLY 160
0.0079
THR 161
0.0072
MET 162
0.0052
PHE 163
0.0053
LEU 164
0.0055
LEU 165
0.0025
TRP 166
0.0029
LEU 167
0.0068
GLY 168
0.0056
GLU 169
0.0045
ARG 170
0.0054
ILE 171
0.0074
ASN 172
0.0069
ALA 173
0.0060
LYS 174
0.0081
GLY 175
0.0096
ILE 176
0.0080
GLY 177
0.0074
ASN 178
0.0056
GLY 179
0.0060
ILE 180
0.0051
SER 181
0.0046
LEU 182
0.0046
ILE 183
0.0046
ILE 184
0.0032
PHE 185
0.0030
VAL 186
0.0031
GLY 187
0.0034
ILE 188
0.0077
ILE 189
0.0099
SER 190
0.0105
GLU 191
0.0154
LEU 192
0.0166
PRO 193
0.0191
SER 194
0.0201
SER 195
0.0166
ILE 196
0.0101
SER 197
0.0041
SER 198
0.0092
VAL 199
0.0088
PHE 200
0.0114
LEU 201
0.0107
LEU 202
0.0096
GLY 203
0.0140
LYS 204
0.0156
ASN 205
0.0194
GLY 206
0.0119
GLU 207
0.0121
VAL 208
0.0049
SER 209
0.0094
GLY 210
0.0144
LEU 211
0.0183
VAL 212
0.0090
VAL 213
0.0033
LEU 214
0.0031
SER 215
0.0108
MET 216
0.0081
LEU 217
0.0091
LEU 218
0.0107
ALA 219
0.0091
PHE 220
0.0085
PHE 221
0.0045
ALA 222
0.0047
LEU 223
0.0054
PHE 224
0.0024
LEU 225
0.0032
LEU 226
0.0026
ILE 227
0.0031
ILE 228
0.0037
PHE 229
0.0041
PHE 230
0.0029
GLU 231
0.0026
ARG 232
0.0037
SER 233
0.0044
TYR 234
0.0059
ARG 235
0.0071
LYS 236
0.0086
VAL 237
0.0041
PHE 238
0.0046
VAL 239
0.0061
GLN 240
0.0053
TYR 241
0.0049
PRO 242
0.0044
LYS 243
0.0060
ARG 244
0.0088
GLN 245
0.0120
THR 246
0.0091
GLY 247
0.0092
GLY 248
0.0083
ARG 249
0.0044
PHE 250
0.0119
TYR 251
0.0097
ASN 252
0.0065
SER 253
0.0044
ASP 254
0.0118
SER 255
0.0072
SER 256
0.0070
TYR 257
0.0054
ILE 258
0.0034
PRO 259
0.0065
LEU 260
0.0044
LYS 261
0.0043
ILE 262
0.0052
ASN 263
0.0044
THR 264
0.0055
ALA 265
0.0058
GLY 266
0.0051
VAL 267
0.0043
ILE 268
0.0054
PRO 269
0.0035
PRO 270
0.0028
ILE 271
0.0048
PHE 272
0.0042
ALA 273
0.0027
ASN 274
0.0042
ALA 275
0.0056
LEU 276
0.0050
LEU 277
0.0058
LEU 278
0.0058
SER 279
0.0056
SER 280
0.0064
ILE 281
0.0058
SER 282
0.0066
LEU 283
0.0050
VAL 284
0.0054
ARG 285
0.0061
PHE 286
0.0064
HSD 287
0.0106
SER 288
0.0093
GLY 289
0.0111
SER 290
0.0181
GLU 291
0.0144
TRP 292
0.0077
ALA 293
0.0056
ASP 294
0.0028
VAL 295
0.0046
LEU 296
0.0052
LEU 297
0.0071
ARG 298
0.0072
TYR 299
0.0084
LEU 300
0.0097
SER 301
0.0110
SER 302
0.0101
GLU 303
0.0087
GLY 304
0.0106
ILE 305
0.0203
LEU 306
0.0137
TYR 307
0.0111
VAL 308
0.0116
SER 309
0.0117
VAL 310
0.0088
TYR 311
0.0066
ILE 312
0.0077
ALA 313
0.0072
LEU 314
0.0044
ILE 315
0.0037
MET 316
0.0070
PHE 317
0.0099
PHE 318
0.0064
THR 319
0.0059
PHE 320
0.0092
PHE 321
0.0110
TYR 322
0.0090
THR 323
0.0080
SER 324
0.0116
LEU 325
0.0139
VAL 326
0.0084
PHE 327
0.0062
ASP 328
0.0058
THR 329
0.0093
LYS 330
0.0111
GLU 331
0.0095
THR 332
0.0090
SER 333
0.0097
GLU 334
0.0111
MET 335
0.0115
LEU 336
0.0088
LYS 337
0.0112
LYS 338
0.0142
ASN 339
0.0103
GLY 340
0.0098
GLY 341
0.0046
PHE 342
0.0060
VAL 343
0.0070
PRO 344
0.0062
GLY 345
0.0054
LYS 346
0.0044
ARG 347
0.0036
PRO 348
0.0053
GLY 349
0.0083
LYS 350
0.0125
ALA 351
0.0067
THR 352
0.0041
LYS 353
0.0061
GLU 354
0.0049
TYR 355
0.0043
PHE 356
0.0042
ASP 357
0.0036
GLN 358
0.0037
VAL 359
0.0032
ILE 360
0.0032
GLY 361
0.0041
ARG 362
0.0054
ILE 363
0.0067
THR 364
0.0074
VAL 365
0.0084
LEU 366
0.0083
GLY 367
0.0082
ALA 368
0.0058
ILE 369
0.0070
TYR 370
0.0057
LEU 371
0.0032
SER 372
0.0041
VAL 373
0.0054
VAL 374
0.0057
CYS 375
0.0060
VAL 376
0.0059
VAL 377
0.0097
PRO 378
0.0075
GLU 379
0.0053
ILE 380
0.0146
VAL 381
0.0136
ARG 382
0.0076
HSD 383
0.0195
TYR 384
0.0243
CYS 385
0.0198
ALA 386
0.0058
VAL 387
0.0088
SER 388
0.0099
PHE 389
0.0084
THR 390
0.0082
LEU 391
0.0084
GLY 392
0.0052
GLY 393
0.0051
THR 394
0.0052
SER 395
0.0043
PHE 396
0.0040
LEU 397
0.0033
ILE 398
0.0031
ILE 399
0.0034
VAL 400
0.0025
ASN 401
0.0010
VAL 402
0.0002
ILE 403
0.0029
ASN 404
0.0011
ASP 405
0.0012
THR 406
0.0014
PHE 407
0.0086
SER 408
0.0073
GLN 409
0.0063
VAL 410
0.0092
GLN 411
0.0099
THR 412
0.0082
GLN 413
0.0099
VAL 414
0.0091
TYR 415
0.0108
SER 416
0.0165
GLY 417
0.0137
ARG 418
0.0096
TYR 419
0.0181
MET 5
0.0071
ILE 6
0.0093
GLY 7
0.0214
SER 8
0.0134
PHE 9
0.0146
ALA 10
0.0158
ARG 11
0.0073
PHE 12
0.0068
LEU 13
0.0045
CYS 14
0.0046
ASP 15
0.0034
VAL 16
0.0058
LYS 17
0.0089
GLN 18
0.0095
GLU 19
0.0098
ALA 20
0.0112
LEU 21
0.0127
GLN 22
0.0131
VAL 23
0.0096
SER 24
0.0069
TRP 25
0.0033
ALA 26
0.0121
SER 27
0.0070
ARG 28
0.0097
LYS 29
0.0021
GLU 30
0.0039
VAL 31
0.0045
SER 32
0.0027
VAL 33
0.0040
PHE 34
0.0040
LEU 35
0.0027
LEU 36
0.0055
ILE 37
0.0084
VAL 38
0.0058
LEU 39
0.0098
LEU 40
0.0143
THR 41
0.0150
VAL 42
0.0148
VAL 43
0.0215
VAL 44
0.0201
SER 45
0.0157
SER 46
0.0178
ILE 47
0.0242
LEU 48
0.0187
PHE 49
0.0111
SER 50
0.0204
CYS 51
0.0214
VAL 52
0.0123
ASP 53
0.0047
PHE 54
0.0141
VAL 55
0.0106
PHE 56
0.0087
LEU 57
0.0090
ARG 58
0.0076
LEU 59
0.0093
VAL 60
0.0078
LYS 61
0.0090
ILE 62
0.0035
ALA 63
0.0385
LEU 7
0.0085
MET 8
0.0177
PHE 9
0.0070
LEU 10
0.0093
THR 11
0.0128
ALA 12
0.0102
ALA 13
0.0110
GLN 14
0.0086
VAL 15
0.0112
PHE 16
0.0136
LEU 17
0.0079
ALA 18
0.0088
PHE 19
0.0133
LEU 20
0.0109
LEU 21
0.0065
VAL 22
0.0091
LEU 23
0.0118
LEU 24
0.0080
VAL 25
0.0053
LEU 26
0.0100
LEU 27
0.0152
GLN 28
0.0108
SER 29
0.0117
PRO 30
0.0122
GLU 31
0.0135
SER 32
0.0125
ASP 33
0.0130
THR 34
0.0075
LEU 35
0.0069
GLY 36
0.0071
GLY 37
0.0017
PHE 38
0.0040
GLY 39
0.0073
GLY 40
0.0098
PRO 41
0.0111
GLN 42
0.0085
CYS 43
0.0119
ASN 44
0.0178
LEU 45
0.0159
GLY 46
0.0153
SER 47
0.0208
MET 48
0.0209
PHE 49
0.0138
GLY 50
0.0119
LYS 51
0.0087
SER 52
0.0261
SER 53
0.0122
SER 54
0.0129
SER 55
0.0125
SER 56
0.0210
PHE 57
0.0182
ILE 58
0.0055
ALA 59
0.0168
LYS 60
0.0222
LEU 61
0.0055
THR 62
0.0031
ALA 63
0.0047
VAL 64
0.0066
VAL 65
0.0020
ALA 66
0.0021
ALA 67
0.0070
ALA 68
0.0064
PHE 69
0.0026
ILE 70
0.0065
VAL 71
0.0087
ASN 72
0.0047
THR 73
0.0034
ILE 74
0.0082
LEU 75
0.0092
LEU 76
0.0059
VAL 77
0.0047
GLY 78
0.0075
THR 79
0.0067
ASN 80
0.0077
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.