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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 = 0.0424
ALA 5
0.0103
ARG 6
0.0127
GLY 7
0.0170
ASN 8
0.0163
ALA 9
0.0190
GLY 10
0.0157
LEU 11
0.0109
PHE 12
0.0138
TRP 13
0.0151
ARG 14
0.0092
PHE 15
0.0081
GLY 16
0.0102
PHE 17
0.0078
THR 18
0.0054
LEU 19
0.0056
LEU 20
0.0054
ALA 21
0.0042
LEU 22
0.0020
ILE 23
0.0026
VAL 24
0.0027
TYR 25
0.0018
ARG 26
0.0022
LEU 27
0.0021
GLY 28
0.0026
THR 29
0.0034
TYR 30
0.0028
ILE 31
0.0033
PRO 32
0.0032
ILE 33
0.0021
PRO 34
0.0027
GLY 35
0.0052
VAL 36
0.0043
ASN 37
0.0065
PRO 38
0.0054
SER 39
0.0088
VAL 40
0.0090
VAL 41
0.0062
GLU 42
0.0078
ASP 43
0.0100
ILE 44
0.0081
ILE 45
0.0071
SER 46
0.0101
SER 47
0.0110
HSD 48
0.0098
ALA 49
0.0062
THR 50
0.0048
GLY 51
0.0066
VAL 52
0.0049
LEU 53
0.0030
GLY 54
0.0046
ILE 55
0.0050
PHE 56
0.0040
ASN 57
0.0036
VAL 58
0.0048
PHE 59
0.0043
SER 60
0.0034
GLY 61
0.0034
GLY 62
0.0030
ALA 63
0.0020
LEU 64
0.0016
GLY 65
0.0030
ARG 66
0.0016
MET 67
0.0008
THR 68
0.0021
ILE 69
0.0025
PHE 70
0.0027
ALA 71
0.0020
LEU 72
0.0027
ASN 73
0.0029
VAL 74
0.0031
MET 75
0.0038
PRO 76
0.0046
TYR 77
0.0041
ILE 78
0.0038
VAL 79
0.0052
SER 80
0.0058
SER 81
0.0042
ILE 82
0.0064
ILE 83
0.0104
VAL 84
0.0069
GLN 85
0.0111
LEU 86
0.0199
LEU 87
0.0145
SER 88
0.0177
VAL 89
0.0265
ALA 90
0.0259
ILE 91
0.0214
PRO 92
0.0289
THR 93
0.0243
LEU 94
0.0191
ASN 95
0.0273
GLU 96
0.0311
MET 97
0.0258
ARG 98
0.0230
GLN 99
0.0312
ASP 100
0.0332
GLY 101
0.0366
GLU 102
0.0338
LEU 103
0.0289
GLY 104
0.0206
ARG 105
0.0168
MET 106
0.0146
LYS 107
0.0139
MET 108
0.0084
SER 109
0.0042
THR 110
0.0065
TYR 111
0.0045
THR 112
0.0028
ARG 113
0.0051
TYR 114
0.0068
LEU 115
0.0068
SER 116
0.0051
VAL 117
0.0057
ALA 118
0.0063
PHE 119
0.0048
CYS 120
0.0046
ILE 121
0.0048
ALA 122
0.0044
GLN 123
0.0034
GLY 124
0.0031
LEU 125
0.0039
VAL 126
0.0031
ILE 127
0.0022
LEU 128
0.0040
LEU 129
0.0060
GLY 130
0.0057
LEU 131
0.0049
GLU 132
0.0054
ARG 133
0.0078
MET 134
0.0095
ASN 135
0.0122
SER 136
0.0145
ASP 137
0.0106
GLU 138
0.0100
VAL 139
0.0085
MET 140
0.0092
VAL 141
0.0109
VAL 142
0.0113
ILE 143
0.0098
ASN 144
0.0120
PRO 145
0.0112
GLY 146
0.0113
ILE 147
0.0109
MET 148
0.0084
PHE 149
0.0058
ARG 150
0.0062
VAL 151
0.0064
VAL 152
0.0036
GLY 153
0.0021
ILE 154
0.0030
SER 155
0.0025
SER 156
0.0027
LEU 157
0.0022
LEU 158
0.0031
ALA 159
0.0028
GLY 160
0.0026
THR 161
0.0033
MET 162
0.0040
PHE 163
0.0036
LEU 164
0.0030
LEU 165
0.0042
TRP 166
0.0050
LEU 167
0.0041
GLY 168
0.0042
GLU 169
0.0057
ARG 170
0.0064
ILE 171
0.0050
ASN 172
0.0059
ALA 173
0.0098
LYS 174
0.0099
GLY 175
0.0066
ILE 176
0.0038
GLY 177
0.0020
ASN 178
0.0033
GLY 179
0.0023
ILE 180
0.0031
SER 181
0.0031
LEU 182
0.0018
ILE 183
0.0018
ILE 184
0.0033
PHE 185
0.0041
VAL 186
0.0028
GLY 187
0.0037
ILE 188
0.0058
ILE 189
0.0054
SER 190
0.0053
GLU 191
0.0079
LEU 192
0.0079
PRO 193
0.0078
SER 194
0.0123
SER 195
0.0107
ILE 196
0.0105
SER 197
0.0158
SER 198
0.0139
VAL 199
0.0110
PHE 200
0.0167
LEU 201
0.0179
LEU 202
0.0125
GLY 203
0.0165
LYS 204
0.0228
ASN 205
0.0191
GLY 206
0.0183
GLU 207
0.0120
VAL 208
0.0120
SER 209
0.0154
GLY 210
0.0171
LEU 211
0.0155
VAL 212
0.0110
VAL 213
0.0120
LEU 214
0.0136
SER 215
0.0097
MET 216
0.0089
LEU 217
0.0110
LEU 218
0.0099
ALA 219
0.0083
PHE 220
0.0093
PHE 221
0.0087
ALA 222
0.0084
LEU 223
0.0080
PHE 224
0.0071
LEU 225
0.0073
LEU 226
0.0069
ILE 227
0.0062
ILE 228
0.0064
PHE 229
0.0055
PHE 230
0.0053
GLU 231
0.0063
ARG 232
0.0069
SER 233
0.0039
TYR 234
0.0024
ARG 235
0.0006
LYS 236
0.0027
VAL 237
0.0028
PHE 238
0.0044
VAL 239
0.0071
GLN 240
0.0088
TYR 241
0.0105
PRO 242
0.0128
LYS 243
0.0110
ARG 244
0.0100
GLN 245
0.0081
THR 246
0.0232
GLY 247
0.0341
GLY 248
0.0256
ARG 249
0.0308
PHE 250
0.0205
TYR 251
0.0159
ASN 252
0.0069
SER 253
0.0095
ASP 254
0.0088
SER 255
0.0081
SER 256
0.0075
TYR 257
0.0047
ILE 258
0.0031
PRO 259
0.0032
LEU 260
0.0031
LYS 261
0.0039
ILE 262
0.0033
ASN 263
0.0053
THR 264
0.0062
ALA 265
0.0068
GLY 266
0.0056
VAL 267
0.0053
ILE 268
0.0052
PRO 269
0.0060
PRO 270
0.0056
ILE 271
0.0050
PHE 272
0.0045
ALA 273
0.0051
ASN 274
0.0043
ALA 275
0.0037
LEU 276
0.0047
LEU 277
0.0046
LEU 278
0.0044
SER 279
0.0047
SER 280
0.0046
ILE 281
0.0033
SER 282
0.0027
LEU 283
0.0035
VAL 284
0.0025
ARG 285
0.0003
PHE 286
0.0023
HSD 287
0.0050
SER 288
0.0056
GLY 289
0.0077
SER 290
0.0058
GLU 291
0.0033
TRP 292
0.0023
ALA 293
0.0022
ASP 294
0.0010
VAL 295
0.0025
LEU 296
0.0039
LEU 297
0.0032
ARG 298
0.0046
TYR 299
0.0061
LEU 300
0.0058
SER 301
0.0058
SER 302
0.0064
GLU 303
0.0072
GLY 304
0.0072
ILE 305
0.0084
LEU 306
0.0079
TYR 307
0.0071
VAL 308
0.0072
SER 309
0.0081
VAL 310
0.0073
TYR 311
0.0064
ILE 312
0.0069
ALA 313
0.0070
LEU 314
0.0062
ILE 315
0.0062
MET 316
0.0061
PHE 317
0.0058
PHE 318
0.0056
THR 319
0.0058
PHE 320
0.0053
PHE 321
0.0062
TYR 322
0.0064
THR 323
0.0063
SER 324
0.0070
LEU 325
0.0086
VAL 326
0.0086
PHE 327
0.0080
ASP 328
0.0101
THR 329
0.0076
LYS 330
0.0079
GLU 331
0.0084
THR 332
0.0061
SER 333
0.0026
GLU 334
0.0040
MET 335
0.0095
LEU 336
0.0083
LYS 337
0.0092
LYS 338
0.0131
ASN 339
0.0159
GLY 340
0.0165
GLY 341
0.0117
PHE 342
0.0094
VAL 343
0.0065
PRO 344
0.0090
GLY 345
0.0102
LYS 346
0.0079
ARG 347
0.0099
PRO 348
0.0068
GLY 349
0.0027
LYS 350
0.0080
ALA 351
0.0090
THR 352
0.0048
LYS 353
0.0067
GLU 354
0.0093
TYR 355
0.0075
PHE 356
0.0056
ASP 357
0.0091
GLN 358
0.0097
VAL 359
0.0059
ILE 360
0.0058
GLY 361
0.0080
ARG 362
0.0070
ILE 363
0.0034
THR 364
0.0051
VAL 365
0.0038
LEU 366
0.0022
GLY 367
0.0040
ALA 368
0.0053
ILE 369
0.0044
TYR 370
0.0048
LEU 371
0.0064
SER 372
0.0063
VAL 373
0.0063
VAL 374
0.0070
CYS 375
0.0068
VAL 376
0.0070
VAL 377
0.0075
PRO 378
0.0074
GLU 379
0.0068
ILE 380
0.0071
VAL 381
0.0080
ARG 382
0.0073
HSD 383
0.0071
TYR 384
0.0093
CYS 385
0.0086
ALA 386
0.0075
VAL 387
0.0070
SER 388
0.0076
PHE 389
0.0071
THR 390
0.0073
LEU 391
0.0077
GLY 392
0.0069
GLY 393
0.0073
THR 394
0.0067
SER 395
0.0067
PHE 396
0.0071
LEU 397
0.0072
ILE 398
0.0062
ILE 399
0.0060
VAL 400
0.0064
ASN 401
0.0058
VAL 402
0.0051
ILE 403
0.0049
ASN 404
0.0054
ASP 405
0.0050
THR 406
0.0035
PHE 407
0.0036
SER 408
0.0046
GLN 409
0.0037
VAL 410
0.0010
GLN 411
0.0040
THR 412
0.0043
GLN 413
0.0016
VAL 414
0.0036
TYR 415
0.0048
SER 416
0.0027
GLY 417
0.0034
ARG 418
0.0071
TYR 419
0.0070
MET 5
0.0153
ILE 6
0.0168
GLY 7
0.0132
SER 8
0.0104
PHE 9
0.0061
ALA 10
0.0098
ARG 11
0.0143
PHE 12
0.0106
LEU 13
0.0069
CYS 14
0.0117
ASP 15
0.0118
VAL 16
0.0064
LYS 17
0.0076
GLN 18
0.0093
GLU 19
0.0056
ALA 20
0.0037
LEU 21
0.0064
GLN 22
0.0042
VAL 23
0.0012
SER 24
0.0023
TRP 25
0.0036
ALA 26
0.0073
SER 27
0.0122
ARG 28
0.0126
LYS 29
0.0124
GLU 30
0.0102
VAL 31
0.0078
SER 32
0.0078
VAL 33
0.0081
PHE 34
0.0069
LEU 35
0.0067
LEU 36
0.0060
ILE 37
0.0057
VAL 38
0.0058
LEU 39
0.0056
LEU 40
0.0045
THR 41
0.0037
VAL 42
0.0048
VAL 43
0.0051
VAL 44
0.0045
SER 45
0.0028
SER 46
0.0052
ILE 47
0.0066
LEU 48
0.0049
PHE 49
0.0036
SER 50
0.0054
CYS 51
0.0056
VAL 52
0.0037
ASP 53
0.0033
PHE 54
0.0054
VAL 55
0.0041
PHE 56
0.0018
LEU 57
0.0032
ARG 58
0.0028
LEU 59
0.0015
VAL 60
0.0046
LYS 61
0.0065
ILE 62
0.0059
ALA 63
0.0113
LEU 7
0.0188
MET 8
0.0184
PHE 9
0.0195
LEU 10
0.0130
THR 11
0.0103
ALA 12
0.0115
ALA 13
0.0076
GLN 14
0.0055
VAL 15
0.0050
PHE 16
0.0038
LEU 17
0.0019
ALA 18
0.0024
PHE 19
0.0062
LEU 20
0.0059
LEU 21
0.0051
VAL 22
0.0070
LEU 23
0.0094
LEU 24
0.0091
VAL 25
0.0074
LEU 26
0.0091
LEU 27
0.0111
GLN 28
0.0091
SER 29
0.0075
PRO 30
0.0056
GLU 31
0.0040
SER 32
0.0054
ASP 33
0.0063
THR 34
0.0087
LEU 35
0.0065
GLY 36
0.0039
GLY 37
0.0043
PHE 38
0.0045
GLY 39
0.0050
GLY 40
0.0064
PRO 41
0.0059
GLN 42
0.0072
CYS 43
0.0096
ASN 44
0.0104
LEU 45
0.0095
GLY 46
0.0076
SER 47
0.0097
MET 48
0.0139
PHE 49
0.0177
GLY 50
0.0206
LYS 51
0.0243
SER 52
0.0377
SER 53
0.0424
SER 54
0.0368
SER 55
0.0225
SER 56
0.0229
PHE 57
0.0211
ILE 58
0.0145
ALA 59
0.0135
LYS 60
0.0147
LEU 61
0.0097
THR 62
0.0070
ALA 63
0.0084
VAL 64
0.0081
VAL 65
0.0047
ALA 66
0.0046
ALA 67
0.0070
ALA 68
0.0054
PHE 69
0.0040
ILE 70
0.0058
VAL 71
0.0078
ASN 72
0.0068
THR 73
0.0057
ILE 74
0.0088
LEU 75
0.0104
LEU 76
0.0091
VAL 77
0.0091
GLY 78
0.0132
THR 79
0.0169
ASN 80
0.0220
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.