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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 = 0.0406
ALA 5
0.0074
ARG 6
0.0093
GLY 7
0.0070
ASN 8
0.0100
ALA 9
0.0182
GLY 10
0.0151
LEU 11
0.0090
PHE 12
0.0152
TRP 13
0.0190
ARG 14
0.0138
PHE 15
0.0141
GLY 16
0.0160
PHE 17
0.0130
THR 18
0.0126
LEU 19
0.0118
LEU 20
0.0077
ALA 21
0.0079
LEU 22
0.0076
ILE 23
0.0049
VAL 24
0.0048
TYR 25
0.0046
ARG 26
0.0035
LEU 27
0.0032
GLY 28
0.0034
THR 29
0.0041
TYR 30
0.0038
ILE 31
0.0057
PRO 32
0.0079
ILE 33
0.0074
PRO 34
0.0094
GLY 35
0.0120
VAL 36
0.0091
ASN 37
0.0079
PRO 38
0.0057
SER 39
0.0044
VAL 40
0.0027
VAL 41
0.0037
GLU 42
0.0051
ASP 43
0.0041
ILE 44
0.0052
ILE 45
0.0053
SER 46
0.0069
SER 47
0.0101
HSD 48
0.0130
ALA 49
0.0101
THR 50
0.0035
GLY 51
0.0012
VAL 52
0.0024
LEU 53
0.0045
GLY 54
0.0055
ILE 55
0.0067
PHE 56
0.0053
ASN 57
0.0059
VAL 58
0.0065
PHE 59
0.0053
SER 60
0.0050
GLY 61
0.0057
GLY 62
0.0024
ALA 63
0.0013
LEU 64
0.0020
GLY 65
0.0021
ARG 66
0.0022
MET 67
0.0030
THR 68
0.0030
ILE 69
0.0028
PHE 70
0.0031
ALA 71
0.0021
LEU 72
0.0025
ASN 73
0.0023
VAL 74
0.0047
MET 75
0.0050
PRO 76
0.0044
TYR 77
0.0066
ILE 78
0.0057
VAL 79
0.0041
SER 80
0.0043
SER 81
0.0065
ILE 82
0.0070
ILE 83
0.0060
VAL 84
0.0039
GLN 85
0.0115
LEU 86
0.0192
LEU 87
0.0134
SER 88
0.0088
VAL 89
0.0171
ALA 90
0.0187
ILE 91
0.0133
PRO 92
0.0084
THR 93
0.0141
LEU 94
0.0095
ASN 95
0.0082
GLU 96
0.0126
MET 97
0.0099
ARG 98
0.0065
GLN 99
0.0074
ASP 100
0.0078
GLY 101
0.0111
GLU 102
0.0195
LEU 103
0.0138
GLY 104
0.0055
ARG 105
0.0028
MET 106
0.0045
LYS 107
0.0074
MET 108
0.0057
SER 109
0.0051
THR 110
0.0072
TYR 111
0.0074
THR 112
0.0082
ARG 113
0.0103
TYR 114
0.0110
LEU 115
0.0096
SER 116
0.0093
VAL 117
0.0106
ALA 118
0.0100
PHE 119
0.0065
CYS 120
0.0066
ILE 121
0.0063
ALA 122
0.0036
GLN 123
0.0032
GLY 124
0.0040
LEU 125
0.0034
VAL 126
0.0020
ILE 127
0.0024
LEU 128
0.0049
LEU 129
0.0045
GLY 130
0.0029
LEU 131
0.0027
GLU 132
0.0047
ARG 133
0.0066
MET 134
0.0052
ASN 135
0.0060
SER 136
0.0100
ASP 137
0.0092
GLU 138
0.0061
VAL 139
0.0069
MET 140
0.0118
VAL 141
0.0124
VAL 142
0.0135
ILE 143
0.0151
ASN 144
0.0146
PRO 145
0.0128
GLY 146
0.0128
ILE 147
0.0133
MET 148
0.0116
PHE 149
0.0106
ARG 150
0.0096
VAL 151
0.0106
VAL 152
0.0089
GLY 153
0.0081
ILE 154
0.0061
SER 155
0.0048
SER 156
0.0057
LEU 157
0.0043
LEU 158
0.0055
ALA 159
0.0050
GLY 160
0.0064
THR 161
0.0082
MET 162
0.0082
PHE 163
0.0081
LEU 164
0.0076
LEU 165
0.0094
TRP 166
0.0095
LEU 167
0.0085
GLY 168
0.0107
GLU 169
0.0109
ARG 170
0.0108
ILE 171
0.0103
ASN 172
0.0102
ALA 173
0.0134
LYS 174
0.0147
GLY 175
0.0139
ILE 176
0.0075
GLY 177
0.0072
ASN 178
0.0062
GLY 179
0.0046
ILE 180
0.0044
SER 181
0.0051
LEU 182
0.0047
ILE 183
0.0040
ILE 184
0.0054
PHE 185
0.0042
VAL 186
0.0046
GLY 187
0.0045
ILE 188
0.0060
ILE 189
0.0054
SER 190
0.0054
GLU 191
0.0047
LEU 192
0.0036
PRO 193
0.0027
SER 194
0.0012
SER 195
0.0024
ILE 196
0.0046
SER 197
0.0101
SER 198
0.0111
VAL 199
0.0114
PHE 200
0.0178
LEU 201
0.0175
LEU 202
0.0149
GLY 203
0.0145
LYS 204
0.0174
ASN 205
0.0178
GLY 206
0.0130
GLU 207
0.0122
VAL 208
0.0079
SER 209
0.0059
GLY 210
0.0014
LEU 211
0.0060
VAL 212
0.0088
VAL 213
0.0058
LEU 214
0.0038
SER 215
0.0053
MET 216
0.0037
LEU 217
0.0033
LEU 218
0.0069
ALA 219
0.0063
PHE 220
0.0067
PHE 221
0.0086
ALA 222
0.0086
LEU 223
0.0092
PHE 224
0.0079
LEU 225
0.0067
LEU 226
0.0082
ILE 227
0.0090
ILE 228
0.0062
PHE 229
0.0075
PHE 230
0.0093
GLU 231
0.0099
ARG 232
0.0100
SER 233
0.0087
TYR 234
0.0076
ARG 235
0.0072
LYS 236
0.0071
VAL 237
0.0046
PHE 238
0.0031
VAL 239
0.0052
GLN 240
0.0048
TYR 241
0.0044
PRO 242
0.0104
LYS 243
0.0102
ARG 244
0.0101
GLN 245
0.0102
THR 246
0.0127
GLY 247
0.0140
GLY 248
0.0125
ARG 249
0.0041
PHE 250
0.0111
TYR 251
0.0118
ASN 252
0.0091
SER 253
0.0069
ASP 254
0.0016
SER 255
0.0038
SER 256
0.0047
TYR 257
0.0056
ILE 258
0.0044
PRO 259
0.0061
LEU 260
0.0055
LYS 261
0.0057
ILE 262
0.0062
ASN 263
0.0070
THR 264
0.0061
ALA 265
0.0060
GLY 266
0.0072
VAL 267
0.0074
ILE 268
0.0071
PRO 269
0.0087
PRO 270
0.0089
ILE 271
0.0082
PHE 272
0.0106
ALA 273
0.0106
ASN 274
0.0106
ALA 275
0.0111
LEU 276
0.0107
LEU 277
0.0110
LEU 278
0.0083
SER 279
0.0090
SER 280
0.0081
ILE 281
0.0058
SER 282
0.0060
LEU 283
0.0042
VAL 284
0.0022
ARG 285
0.0009
PHE 286
0.0022
HSD 287
0.0079
SER 288
0.0086
GLY 289
0.0144
SER 290
0.0245
GLU 291
0.0248
TRP 292
0.0120
ALA 293
0.0034
ASP 294
0.0095
VAL 295
0.0151
LEU 296
0.0101
LEU 297
0.0071
ARG 298
0.0113
TYR 299
0.0131
LEU 300
0.0107
SER 301
0.0062
SER 302
0.0079
GLU 303
0.0053
GLY 304
0.0057
ILE 305
0.0088
LEU 306
0.0109
TYR 307
0.0102
VAL 308
0.0106
SER 309
0.0118
VAL 310
0.0131
TYR 311
0.0133
ILE 312
0.0128
ALA 313
0.0135
LEU 314
0.0134
ILE 315
0.0119
MET 316
0.0117
PHE 317
0.0123
PHE 318
0.0115
THR 319
0.0097
PHE 320
0.0097
PHE 321
0.0097
TYR 322
0.0092
THR 323
0.0074
SER 324
0.0079
LEU 325
0.0091
VAL 326
0.0061
PHE 327
0.0054
ASP 328
0.0062
THR 329
0.0043
LYS 330
0.0037
GLU 331
0.0062
THR 332
0.0041
SER 333
0.0039
GLU 334
0.0052
MET 335
0.0069
LEU 336
0.0060
LYS 337
0.0062
LYS 338
0.0103
ASN 339
0.0086
GLY 340
0.0081
GLY 341
0.0053
PHE 342
0.0060
VAL 343
0.0066
PRO 344
0.0081
GLY 345
0.0107
LYS 346
0.0089
ARG 347
0.0135
PRO 348
0.0051
GLY 349
0.0036
LYS 350
0.0131
ALA 351
0.0069
THR 352
0.0046
LYS 353
0.0037
GLU 354
0.0044
TYR 355
0.0038
PHE 356
0.0016
ASP 357
0.0018
GLN 358
0.0028
VAL 359
0.0053
ILE 360
0.0048
GLY 361
0.0056
ARG 362
0.0072
ILE 363
0.0074
THR 364
0.0080
VAL 365
0.0089
LEU 366
0.0092
GLY 367
0.0084
ALA 368
0.0093
ILE 369
0.0112
TYR 370
0.0098
LEU 371
0.0101
SER 372
0.0120
VAL 373
0.0120
VAL 374
0.0109
CYS 375
0.0120
VAL 376
0.0116
VAL 377
0.0088
PRO 378
0.0092
GLU 379
0.0079
ILE 380
0.0032
VAL 381
0.0027
ARG 382
0.0053
HSD 383
0.0054
TYR 384
0.0082
CYS 385
0.0117
ALA 386
0.0073
VAL 387
0.0082
SER 388
0.0104
PHE 389
0.0087
THR 390
0.0084
LEU 391
0.0074
GLY 392
0.0100
GLY 393
0.0102
THR 394
0.0106
SER 395
0.0101
PHE 396
0.0099
LEU 397
0.0103
ILE 398
0.0077
ILE 399
0.0076
VAL 400
0.0076
ASN 401
0.0064
VAL 402
0.0053
ILE 403
0.0046
ASN 404
0.0030
ASP 405
0.0021
THR 406
0.0035
PHE 407
0.0071
SER 408
0.0072
GLN 409
0.0087
VAL 410
0.0114
GLN 411
0.0130
THR 412
0.0143
GLN 413
0.0159
VAL 414
0.0175
TYR 415
0.0176
SER 416
0.0229
GLY 417
0.0291
ARG 418
0.0276
TYR 419
0.0340
MET 5
0.0155
ILE 6
0.0109
GLY 7
0.0104
SER 8
0.0089
PHE 9
0.0097
ALA 10
0.0092
ARG 11
0.0082
PHE 12
0.0045
LEU 13
0.0086
CYS 14
0.0089
ASP 15
0.0054
VAL 16
0.0022
LYS 17
0.0110
GLN 18
0.0083
GLU 19
0.0033
ALA 20
0.0064
LEU 21
0.0037
GLN 22
0.0050
VAL 23
0.0107
SER 24
0.0105
TRP 25
0.0104
ALA 26
0.0145
SER 27
0.0143
ARG 28
0.0117
LYS 29
0.0163
GLU 30
0.0134
VAL 31
0.0077
SER 32
0.0082
VAL 33
0.0094
PHE 34
0.0060
LEU 35
0.0052
LEU 36
0.0067
ILE 37
0.0055
VAL 38
0.0047
LEU 39
0.0055
LEU 40
0.0053
THR 41
0.0038
VAL 42
0.0041
VAL 43
0.0040
VAL 44
0.0054
SER 45
0.0053
SER 46
0.0053
ILE 47
0.0047
LEU 48
0.0039
PHE 49
0.0042
SER 50
0.0037
CYS 51
0.0020
VAL 52
0.0021
ASP 53
0.0029
PHE 54
0.0026
VAL 55
0.0027
PHE 56
0.0031
LEU 57
0.0030
ARG 58
0.0028
LEU 59
0.0038
VAL 60
0.0044
LYS 61
0.0037
ILE 62
0.0040
ALA 63
0.0072
LEU 7
0.0208
MET 8
0.0253
PHE 9
0.0139
LEU 10
0.0058
THR 11
0.0128
ALA 12
0.0080
ALA 13
0.0062
GLN 14
0.0074
VAL 15
0.0060
PHE 16
0.0050
LEU 17
0.0031
ALA 18
0.0037
PHE 19
0.0074
LEU 20
0.0060
LEU 21
0.0072
VAL 22
0.0104
LEU 23
0.0112
LEU 24
0.0105
VAL 25
0.0112
LEU 26
0.0127
LEU 27
0.0128
GLN 28
0.0094
SER 29
0.0083
PRO 30
0.0081
GLU 31
0.0104
SER 32
0.0098
ASP 33
0.0085
THR 34
0.0075
LEU 35
0.0062
GLY 36
0.0052
GLY 37
0.0061
PHE 38
0.0080
GLY 39
0.0083
GLY 40
0.0076
PRO 41
0.0062
GLN 42
0.0075
CYS 43
0.0085
ASN 44
0.0058
LEU 45
0.0086
GLY 46
0.0056
SER 47
0.0061
MET 48
0.0117
PHE 49
0.0201
GLY 50
0.0202
LYS 51
0.0243
SER 52
0.0261
SER 53
0.0225
SER 54
0.0183
SER 55
0.0161
SER 56
0.0137
PHE 57
0.0163
ILE 58
0.0115
ALA 59
0.0118
LYS 60
0.0155
LEU 61
0.0098
THR 62
0.0076
ALA 63
0.0114
VAL 64
0.0091
VAL 65
0.0048
ALA 66
0.0076
ALA 67
0.0109
ALA 68
0.0090
PHE 69
0.0067
ILE 70
0.0091
VAL 71
0.0145
ASN 72
0.0123
THR 73
0.0109
ILE 74
0.0160
LEU 75
0.0162
LEU 76
0.0155
VAL 77
0.0155
GLY 78
0.0137
THR 79
0.0144
ASN 80
0.0406
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.