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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 = 0.0497
ALA 5
0.0041
ARG 6
0.0044
GLY 7
0.0052
ASN 8
0.0066
ALA 9
0.0085
GLY 10
0.0080
LEU 11
0.0053
PHE 12
0.0059
TRP 13
0.0071
ARG 14
0.0046
PHE 15
0.0043
GLY 16
0.0057
PHE 17
0.0040
THR 18
0.0036
LEU 19
0.0043
LEU 20
0.0033
ALA 21
0.0028
LEU 22
0.0030
ILE 23
0.0025
VAL 24
0.0025
TYR 25
0.0027
ARG 26
0.0028
LEU 27
0.0029
GLY 28
0.0029
THR 29
0.0041
TYR 30
0.0038
ILE 31
0.0032
PRO 32
0.0049
ILE 33
0.0048
PRO 34
0.0035
GLY 35
0.0066
VAL 36
0.0085
ASN 37
0.0123
PRO 38
0.0146
SER 39
0.0166
VAL 40
0.0158
VAL 41
0.0141
GLU 42
0.0162
ASP 43
0.0178
ILE 44
0.0172
ILE 45
0.0156
SER 46
0.0184
SER 47
0.0207
HSD 48
0.0152
ALA 49
0.0117
THR 50
0.0113
GLY 51
0.0106
VAL 52
0.0062
LEU 53
0.0066
GLY 54
0.0079
ILE 55
0.0082
PHE 56
0.0064
ASN 57
0.0076
VAL 58
0.0080
PHE 59
0.0062
SER 60
0.0065
GLY 61
0.0070
GLY 62
0.0075
ALA 63
0.0071
LEU 64
0.0069
GLY 65
0.0094
ARG 66
0.0088
MET 67
0.0081
THR 68
0.0036
ILE 69
0.0034
PHE 70
0.0031
ALA 71
0.0053
LEU 72
0.0043
ASN 73
0.0052
VAL 74
0.0052
MET 75
0.0053
PRO 76
0.0044
TYR 77
0.0066
ILE 78
0.0069
VAL 79
0.0065
SER 80
0.0091
SER 81
0.0095
ILE 82
0.0096
ILE 83
0.0112
VAL 84
0.0107
GLN 85
0.0120
LEU 86
0.0125
LEU 87
0.0092
SER 88
0.0083
VAL 89
0.0103
ALA 90
0.0115
ILE 91
0.0072
PRO 92
0.0079
THR 93
0.0066
LEU 94
0.0026
ASN 95
0.0021
GLU 96
0.0073
MET 97
0.0092
ARG 98
0.0096
GLN 99
0.0114
ASP 100
0.0169
GLY 101
0.0220
GLU 102
0.0279
LEU 103
0.0212
GLY 104
0.0136
ARG 105
0.0149
MET 106
0.0174
LYS 107
0.0127
MET 108
0.0110
SER 109
0.0148
THR 110
0.0113
TYR 111
0.0104
THR 112
0.0107
ARG 113
0.0085
TYR 114
0.0090
LEU 115
0.0088
SER 116
0.0053
VAL 117
0.0049
ALA 118
0.0044
PHE 119
0.0030
CYS 120
0.0033
ILE 121
0.0031
ALA 122
0.0036
GLN 123
0.0040
GLY 124
0.0059
LEU 125
0.0072
VAL 126
0.0067
ILE 127
0.0078
LEU 128
0.0084
LEU 129
0.0084
GLY 130
0.0091
LEU 131
0.0119
GLU 132
0.0112
ARG 133
0.0101
MET 134
0.0128
ASN 135
0.0155
SER 136
0.0140
ASP 137
0.0124
GLU 138
0.0141
VAL 139
0.0140
MET 140
0.0119
VAL 141
0.0104
VAL 142
0.0148
ILE 143
0.0100
ASN 144
0.0099
PRO 145
0.0099
GLY 146
0.0126
ILE 147
0.0139
MET 148
0.0127
PHE 149
0.0085
ARG 150
0.0089
VAL 151
0.0088
VAL 152
0.0048
GLY 153
0.0047
ILE 154
0.0057
SER 155
0.0038
SER 156
0.0035
LEU 157
0.0042
LEU 158
0.0027
ALA 159
0.0025
GLY 160
0.0026
THR 161
0.0032
MET 162
0.0028
PHE 163
0.0023
LEU 164
0.0042
LEU 165
0.0039
TRP 166
0.0037
LEU 167
0.0034
GLY 168
0.0038
GLU 169
0.0044
ARG 170
0.0045
ILE 171
0.0034
ASN 172
0.0028
ALA 173
0.0047
LYS 174
0.0052
GLY 175
0.0041
ILE 176
0.0024
GLY 177
0.0021
ASN 178
0.0026
GLY 179
0.0037
ILE 180
0.0045
SER 181
0.0048
LEU 182
0.0037
ILE 183
0.0044
ILE 184
0.0054
PHE 185
0.0040
VAL 186
0.0039
GLY 187
0.0042
ILE 188
0.0049
ILE 189
0.0034
SER 190
0.0044
GLU 191
0.0071
LEU 192
0.0055
PRO 193
0.0081
SER 194
0.0170
SER 195
0.0167
ILE 196
0.0172
SER 197
0.0140
SER 198
0.0180
VAL 199
0.0211
PHE 200
0.0124
LEU 201
0.0090
LEU 202
0.0063
GLY 203
0.0288
LYS 204
0.0367
ASN 205
0.0279
GLY 206
0.0202
GLU 207
0.0184
VAL 208
0.0255
SER 209
0.0205
GLY 210
0.0281
LEU 211
0.0250
VAL 212
0.0144
VAL 213
0.0214
LEU 214
0.0298
SER 215
0.0221
MET 216
0.0150
LEU 217
0.0222
LEU 218
0.0246
ALA 219
0.0164
PHE 220
0.0116
PHE 221
0.0126
ALA 222
0.0117
LEU 223
0.0065
PHE 224
0.0049
LEU 225
0.0053
LEU 226
0.0053
ILE 227
0.0035
ILE 228
0.0035
PHE 229
0.0037
PHE 230
0.0039
GLU 231
0.0040
ARG 232
0.0040
SER 233
0.0018
TYR 234
0.0008
ARG 235
0.0018
LYS 236
0.0060
VAL 237
0.0062
PHE 238
0.0068
VAL 239
0.0061
GLN 240
0.0043
TYR 241
0.0028
PRO 242
0.0058
LYS 243
0.0053
ARG 244
0.0046
GLN 245
0.0055
THR 246
0.0063
GLY 247
0.0108
GLY 248
0.0090
ARG 249
0.0034
PHE 250
0.0023
TYR 251
0.0021
ASN 252
0.0042
SER 253
0.0055
ASP 254
0.0079
SER 255
0.0086
SER 256
0.0087
TYR 257
0.0081
ILE 258
0.0073
PRO 259
0.0065
LEU 260
0.0024
LYS 261
0.0009
ILE 262
0.0016
ASN 263
0.0031
THR 264
0.0036
ALA 265
0.0032
GLY 266
0.0050
VAL 267
0.0054
ILE 268
0.0068
PRO 269
0.0079
PRO 270
0.0068
ILE 271
0.0072
PHE 272
0.0094
ALA 273
0.0090
ASN 274
0.0087
ALA 275
0.0095
LEU 276
0.0095
LEU 277
0.0086
LEU 278
0.0062
SER 279
0.0059
SER 280
0.0034
ILE 281
0.0036
SER 282
0.0061
LEU 283
0.0056
VAL 284
0.0090
ARG 285
0.0090
PHE 286
0.0123
HSD 287
0.0156
SER 288
0.0159
GLY 289
0.0209
SER 290
0.0271
GLU 291
0.0247
TRP 292
0.0299
ALA 293
0.0196
ASP 294
0.0135
VAL 295
0.0183
LEU 296
0.0140
LEU 297
0.0076
ARG 298
0.0089
TYR 299
0.0113
LEU 300
0.0063
SER 301
0.0067
SER 302
0.0085
GLU 303
0.0089
GLY 304
0.0077
ILE 305
0.0092
LEU 306
0.0093
TYR 307
0.0080
VAL 308
0.0084
SER 309
0.0092
VAL 310
0.0088
TYR 311
0.0091
ILE 312
0.0089
ALA 313
0.0107
LEU 314
0.0101
ILE 315
0.0085
MET 316
0.0093
PHE 317
0.0105
PHE 318
0.0100
THR 319
0.0080
PHE 320
0.0071
PHE 321
0.0081
TYR 322
0.0076
THR 323
0.0047
SER 324
0.0046
LEU 325
0.0059
VAL 326
0.0033
PHE 327
0.0025
ASP 328
0.0059
THR 329
0.0090
LYS 330
0.0093
GLU 331
0.0096
THR 332
0.0100
SER 333
0.0059
GLU 334
0.0079
MET 335
0.0150
LEU 336
0.0086
LYS 337
0.0089
LYS 338
0.0173
ASN 339
0.0143
GLY 340
0.0104
GLY 341
0.0026
PHE 342
0.0021
VAL 343
0.0051
PRO 344
0.0073
GLY 345
0.0103
LYS 346
0.0073
ARG 347
0.0098
PRO 348
0.0045
GLY 349
0.0036
LYS 350
0.0080
ALA 351
0.0068
THR 352
0.0055
LYS 353
0.0076
GLU 354
0.0090
TYR 355
0.0083
PHE 356
0.0068
ASP 357
0.0079
GLN 358
0.0082
VAL 359
0.0028
ILE 360
0.0028
GLY 361
0.0022
ARG 362
0.0033
ILE 363
0.0021
THR 364
0.0022
VAL 365
0.0044
LEU 366
0.0042
GLY 367
0.0039
ALA 368
0.0062
ILE 369
0.0070
TYR 370
0.0056
LEU 371
0.0052
SER 372
0.0070
VAL 373
0.0067
VAL 374
0.0048
CYS 375
0.0061
VAL 376
0.0070
VAL 377
0.0088
PRO 378
0.0056
GLU 379
0.0081
ILE 380
0.0122
VAL 381
0.0095
ARG 382
0.0071
HSD 383
0.0122
TYR 384
0.0100
CYS 385
0.0088
ALA 386
0.0081
VAL 387
0.0105
SER 388
0.0101
PHE 389
0.0078
THR 390
0.0063
LEU 391
0.0041
GLY 392
0.0052
GLY 393
0.0054
THR 394
0.0067
SER 395
0.0057
PHE 396
0.0042
LEU 397
0.0052
ILE 398
0.0050
ILE 399
0.0041
VAL 400
0.0037
ASN 401
0.0042
VAL 402
0.0043
ILE 403
0.0038
ASN 404
0.0036
ASP 405
0.0032
THR 406
0.0026
PHE 407
0.0021
SER 408
0.0028
GLN 409
0.0018
VAL 410
0.0025
GLN 411
0.0021
THR 412
0.0028
GLN 413
0.0032
VAL 414
0.0032
TYR 415
0.0015
SER 416
0.0011
GLY 417
0.0066
ARG 418
0.0082
TYR 419
0.0132
MET 5
0.0135
ILE 6
0.0188
GLY 7
0.0135
SER 8
0.0140
PHE 9
0.0174
ALA 10
0.0207
ARG 11
0.0172
PHE 12
0.0129
LEU 13
0.0123
CYS 14
0.0102
ASP 15
0.0099
VAL 16
0.0050
LYS 17
0.0019
GLN 18
0.0040
GLU 19
0.0035
ALA 20
0.0018
LEU 21
0.0048
GLN 22
0.0047
VAL 23
0.0019
SER 24
0.0020
TRP 25
0.0026
ALA 26
0.0058
SER 27
0.0097
ARG 28
0.0086
LYS 29
0.0031
GLU 30
0.0044
VAL 31
0.0039
SER 32
0.0063
VAL 33
0.0061
PHE 34
0.0055
LEU 35
0.0060
LEU 36
0.0073
ILE 37
0.0066
VAL 38
0.0057
LEU 39
0.0067
LEU 40
0.0075
THR 41
0.0028
VAL 42
0.0027
VAL 43
0.0026
VAL 44
0.0016
SER 45
0.0017
SER 46
0.0026
ILE 47
0.0035
LEU 48
0.0029
PHE 49
0.0024
SER 50
0.0014
CYS 51
0.0023
VAL 52
0.0023
ASP 53
0.0026
PHE 54
0.0022
VAL 55
0.0025
PHE 56
0.0028
LEU 57
0.0031
ARG 58
0.0018
LEU 59
0.0022
VAL 60
0.0043
LYS 61
0.0047
ILE 62
0.0066
ALA 63
0.0095
LEU 7
0.0167
MET 8
0.0055
PHE 9
0.0097
LEU 10
0.0105
THR 11
0.0028
ALA 12
0.0081
ALA 13
0.0090
GLN 14
0.0066
VAL 15
0.0069
PHE 16
0.0071
LEU 17
0.0065
ALA 18
0.0058
PHE 19
0.0071
LEU 20
0.0058
LEU 21
0.0051
VAL 22
0.0064
LEU 23
0.0069
LEU 24
0.0060
VAL 25
0.0065
LEU 26
0.0078
LEU 27
0.0083
GLN 28
0.0092
SER 29
0.0102
PRO 30
0.0101
GLU 31
0.0146
SER 32
0.0150
ASP 33
0.0126
THR 34
0.0097
LEU 35
0.0100
GLY 36
0.0118
GLY 37
0.0072
PHE 38
0.0049
GLY 39
0.0035
GLY 40
0.0028
PRO 41
0.0038
GLN 42
0.0038
CYS 43
0.0049
ASN 44
0.0055
LEU 45
0.0057
GLY 46
0.0049
SER 47
0.0083
MET 48
0.0088
PHE 49
0.0096
GLY 50
0.0083
LYS 51
0.0093
SER 52
0.0106
SER 53
0.0129
SER 54
0.0140
SER 55
0.0112
SER 56
0.0078
PHE 57
0.0070
ILE 58
0.0072
ALA 59
0.0056
LYS 60
0.0032
LEU 61
0.0040
THR 62
0.0046
ALA 63
0.0030
VAL 64
0.0031
VAL 65
0.0046
ALA 66
0.0047
ALA 67
0.0044
ALA 68
0.0063
PHE 69
0.0052
ILE 70
0.0047
VAL 71
0.0068
ASN 72
0.0062
THR 73
0.0036
ILE 74
0.0053
LEU 75
0.0076
LEU 76
0.0047
VAL 77
0.0049
GLY 78
0.0152
THR 79
0.0181
ASN 80
0.0497
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.