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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 = 0.0661
ALA 5
0.0042
ARG 6
0.0055
GLY 7
0.0094
ASN 8
0.0103
ALA 9
0.0115
GLY 10
0.0089
LEU 11
0.0047
PHE 12
0.0066
TRP 13
0.0075
ARG 14
0.0033
PHE 15
0.0034
GLY 16
0.0058
PHE 17
0.0057
THR 18
0.0047
LEU 19
0.0040
LEU 20
0.0054
ALA 21
0.0052
LEU 22
0.0027
ILE 23
0.0038
VAL 24
0.0042
TYR 25
0.0018
ARG 26
0.0043
LEU 27
0.0058
GLY 28
0.0032
THR 29
0.0031
TYR 30
0.0049
ILE 31
0.0026
PRO 32
0.0044
ILE 33
0.0049
PRO 34
0.0062
GLY 35
0.0109
VAL 36
0.0106
ASN 37
0.0197
PRO 38
0.0136
SER 39
0.0174
VAL 40
0.0171
VAL 41
0.0064
GLU 42
0.0038
ASP 43
0.0052
ILE 44
0.0108
ILE 45
0.0132
SER 46
0.0239
SER 47
0.0557
HSD 48
0.0661
ALA 49
0.0345
THR 50
0.0134
GLY 51
0.0202
VAL 52
0.0137
LEU 53
0.0060
GLY 54
0.0060
ILE 55
0.0050
PHE 56
0.0043
ASN 57
0.0047
VAL 58
0.0039
PHE 59
0.0031
SER 60
0.0032
GLY 61
0.0032
GLY 62
0.0041
ALA 63
0.0040
LEU 64
0.0033
GLY 65
0.0052
ARG 66
0.0050
MET 67
0.0029
THR 68
0.0016
ILE 69
0.0026
PHE 70
0.0034
ALA 71
0.0018
LEU 72
0.0014
ASN 73
0.0020
VAL 74
0.0021
MET 75
0.0016
PRO 76
0.0015
TYR 77
0.0012
ILE 78
0.0016
VAL 79
0.0018
SER 80
0.0027
SER 81
0.0020
ILE 82
0.0034
ILE 83
0.0071
VAL 84
0.0061
GLN 85
0.0064
LEU 86
0.0140
LEU 87
0.0116
SER 88
0.0094
VAL 89
0.0136
ALA 90
0.0152
ILE 91
0.0110
PRO 92
0.0097
THR 93
0.0070
LEU 94
0.0066
ASN 95
0.0113
GLU 96
0.0109
MET 97
0.0056
ARG 98
0.0065
GLN 99
0.0093
ASP 100
0.0069
GLY 101
0.0077
GLU 102
0.0131
LEU 103
0.0077
GLY 104
0.0035
ARG 105
0.0070
MET 106
0.0074
LYS 107
0.0028
MET 108
0.0036
SER 109
0.0055
THR 110
0.0021
TYR 111
0.0022
THR 112
0.0018
ARG 113
0.0019
TYR 114
0.0018
LEU 115
0.0015
SER 116
0.0026
VAL 117
0.0025
ALA 118
0.0025
PHE 119
0.0007
CYS 120
0.0008
ILE 121
0.0011
ALA 122
0.0026
GLN 123
0.0025
GLY 124
0.0027
LEU 125
0.0052
VAL 126
0.0061
ILE 127
0.0045
LEU 128
0.0048
LEU 129
0.0089
GLY 130
0.0123
LEU 131
0.0087
GLU 132
0.0075
ARG 133
0.0107
MET 134
0.0205
ASN 135
0.0305
SER 136
0.0354
ASP 137
0.0186
GLU 138
0.0217
VAL 139
0.0191
MET 140
0.0256
VAL 141
0.0294
VAL 142
0.0236
ILE 143
0.0140
ASN 144
0.0059
PRO 145
0.0090
GLY 146
0.0063
ILE 147
0.0138
MET 148
0.0137
PHE 149
0.0036
ARG 150
0.0040
VAL 151
0.0076
VAL 152
0.0058
GLY 153
0.0033
ILE 154
0.0019
SER 155
0.0035
SER 156
0.0035
LEU 157
0.0035
LEU 158
0.0052
ALA 159
0.0056
GLY 160
0.0057
THR 161
0.0052
MET 162
0.0061
PHE 163
0.0060
LEU 164
0.0051
LEU 165
0.0055
TRP 166
0.0058
LEU 167
0.0061
GLY 168
0.0060
GLU 169
0.0062
ARG 170
0.0062
ILE 171
0.0058
ASN 172
0.0056
ALA 173
0.0061
LYS 174
0.0057
GLY 175
0.0055
ILE 176
0.0032
GLY 177
0.0035
ASN 178
0.0042
GLY 179
0.0044
ILE 180
0.0040
SER 181
0.0037
LEU 182
0.0032
ILE 183
0.0026
ILE 184
0.0026
PHE 185
0.0022
VAL 186
0.0018
GLY 187
0.0022
ILE 188
0.0028
ILE 189
0.0028
SER 190
0.0033
GLU 191
0.0033
LEU 192
0.0029
PRO 193
0.0030
SER 194
0.0026
SER 195
0.0049
ILE 196
0.0041
SER 197
0.0095
SER 198
0.0104
VAL 199
0.0105
PHE 200
0.0125
LEU 201
0.0074
LEU 202
0.0062
GLY 203
0.0132
LYS 204
0.0139
ASN 205
0.0076
GLY 206
0.0037
GLU 207
0.0048
VAL 208
0.0073
SER 209
0.0044
GLY 210
0.0083
LEU 211
0.0087
VAL 212
0.0049
VAL 213
0.0034
LEU 214
0.0042
SER 215
0.0057
MET 216
0.0046
LEU 217
0.0028
LEU 218
0.0043
ALA 219
0.0054
PHE 220
0.0049
PHE 221
0.0044
ALA 222
0.0045
LEU 223
0.0048
PHE 224
0.0038
LEU 225
0.0042
LEU 226
0.0040
ILE 227
0.0045
ILE 228
0.0051
PHE 229
0.0053
PHE 230
0.0054
GLU 231
0.0054
ARG 232
0.0072
SER 233
0.0057
TYR 234
0.0041
ARG 235
0.0039
LYS 236
0.0084
VAL 237
0.0054
PHE 238
0.0066
VAL 239
0.0053
GLN 240
0.0029
TYR 241
0.0023
PRO 242
0.0129
LYS 243
0.0100
ARG 244
0.0115
GLN 245
0.0085
THR 246
0.0111
GLY 247
0.0176
GLY 248
0.0083
ARG 249
0.0038
PHE 250
0.0096
TYR 251
0.0066
ASN 252
0.0098
SER 253
0.0126
ASP 254
0.0098
SER 255
0.0090
SER 256
0.0087
TYR 257
0.0106
ILE 258
0.0088
PRO 259
0.0093
LEU 260
0.0010
LYS 261
0.0008
ILE 262
0.0022
ASN 263
0.0026
THR 264
0.0022
ALA 265
0.0015
GLY 266
0.0021
VAL 267
0.0025
ILE 268
0.0020
PRO 269
0.0028
PRO 270
0.0028
ILE 271
0.0030
PHE 272
0.0030
ALA 273
0.0031
ASN 274
0.0030
ALA 275
0.0019
LEU 276
0.0026
LEU 277
0.0030
LEU 278
0.0029
SER 279
0.0038
SER 280
0.0044
ILE 281
0.0055
SER 282
0.0061
LEU 283
0.0065
VAL 284
0.0069
ARG 285
0.0060
PHE 286
0.0062
HSD 287
0.0083
SER 288
0.0082
GLY 289
0.0099
SER 290
0.0163
GLU 291
0.0150
TRP 292
0.0163
ALA 293
0.0125
ASP 294
0.0104
VAL 295
0.0105
LEU 296
0.0100
LEU 297
0.0078
ARG 298
0.0065
TYR 299
0.0092
LEU 300
0.0054
SER 301
0.0046
SER 302
0.0037
GLU 303
0.0052
GLY 304
0.0088
ILE 305
0.0150
LEU 306
0.0126
TYR 307
0.0078
VAL 308
0.0067
SER 309
0.0096
VAL 310
0.0078
TYR 311
0.0053
ILE 312
0.0059
ALA 313
0.0068
LEU 314
0.0050
ILE 315
0.0046
MET 316
0.0046
PHE 317
0.0043
PHE 318
0.0047
THR 319
0.0042
PHE 320
0.0056
PHE 321
0.0069
TYR 322
0.0058
THR 323
0.0056
SER 324
0.0068
LEU 325
0.0073
VAL 326
0.0042
PHE 327
0.0041
ASP 328
0.0041
THR 329
0.0015
LYS 330
0.0043
GLU 331
0.0031
THR 332
0.0034
SER 333
0.0030
GLU 334
0.0045
MET 335
0.0078
LEU 336
0.0063
LYS 337
0.0055
LYS 338
0.0096
ASN 339
0.0082
GLY 340
0.0045
GLY 341
0.0028
PHE 342
0.0030
VAL 343
0.0038
PRO 344
0.0048
GLY 345
0.0077
LYS 346
0.0090
ARG 347
0.0113
PRO 348
0.0088
GLY 349
0.0098
LYS 350
0.0093
ALA 351
0.0090
THR 352
0.0049
LYS 353
0.0022
GLU 354
0.0013
TYR 355
0.0025
PHE 356
0.0019
ASP 357
0.0049
GLN 358
0.0065
VAL 359
0.0063
ILE 360
0.0064
GLY 361
0.0083
ARG 362
0.0080
ILE 363
0.0067
THR 364
0.0067
VAL 365
0.0070
LEU 366
0.0047
GLY 367
0.0039
ALA 368
0.0043
ILE 369
0.0039
TYR 370
0.0034
LEU 371
0.0043
SER 372
0.0044
VAL 373
0.0045
VAL 374
0.0048
CYS 375
0.0045
VAL 376
0.0046
VAL 377
0.0043
PRO 378
0.0045
GLU 379
0.0039
ILE 380
0.0040
VAL 381
0.0049
ARG 382
0.0045
HSD 383
0.0047
TYR 384
0.0054
CYS 385
0.0057
ALA 386
0.0044
VAL 387
0.0033
SER 388
0.0040
PHE 389
0.0032
THR 390
0.0038
LEU 391
0.0032
GLY 392
0.0037
GLY 393
0.0035
THR 394
0.0036
SER 395
0.0037
PHE 396
0.0035
LEU 397
0.0036
ILE 398
0.0032
ILE 399
0.0030
VAL 400
0.0035
ASN 401
0.0036
VAL 402
0.0035
ILE 403
0.0034
ASN 404
0.0039
ASP 405
0.0035
THR 406
0.0035
PHE 407
0.0035
SER 408
0.0030
GLN 409
0.0026
VAL 410
0.0023
GLN 411
0.0023
THR 412
0.0022
GLN 413
0.0036
VAL 414
0.0034
TYR 415
0.0041
SER 416
0.0053
GLY 417
0.0030
ARG 418
0.0028
TYR 419
0.0090
MET 5
0.0241
ILE 6
0.0178
GLY 7
0.0300
SER 8
0.0209
PHE 9
0.0184
ALA 10
0.0208
ARG 11
0.0149
PHE 12
0.0132
LEU 13
0.0154
CYS 14
0.0103
ASP 15
0.0105
VAL 16
0.0100
LYS 17
0.0056
GLN 18
0.0093
GLU 19
0.0073
ALA 20
0.0040
LEU 21
0.0083
GLN 22
0.0077
VAL 23
0.0053
SER 24
0.0068
TRP 25
0.0081
ALA 26
0.0118
SER 27
0.0054
ARG 28
0.0133
LYS 29
0.0137
GLU 30
0.0125
VAL 31
0.0075
SER 32
0.0091
VAL 33
0.0109
PHE 34
0.0085
LEU 35
0.0057
LEU 36
0.0071
ILE 37
0.0059
VAL 38
0.0039
LEU 39
0.0045
LEU 40
0.0049
THR 41
0.0026
VAL 42
0.0022
VAL 43
0.0029
VAL 44
0.0020
SER 45
0.0014
SER 46
0.0025
ILE 47
0.0033
LEU 48
0.0030
PHE 49
0.0034
SER 50
0.0087
CYS 51
0.0088
VAL 52
0.0090
ASP 53
0.0135
PHE 54
0.0144
VAL 55
0.0144
PHE 56
0.0156
LEU 57
0.0163
ARG 58
0.0122
LEU 59
0.0162
VAL 60
0.0240
LYS 61
0.0142
ILE 62
0.0234
ALA 63
0.0343
LEU 7
0.0147
MET 8
0.0110
PHE 9
0.0077
LEU 10
0.0072
THR 11
0.0067
ALA 12
0.0088
ALA 13
0.0084
GLN 14
0.0070
VAL 15
0.0086
PHE 16
0.0128
LEU 17
0.0110
ALA 18
0.0102
PHE 19
0.0114
LEU 20
0.0106
LEU 21
0.0091
VAL 22
0.0077
LEU 23
0.0078
LEU 24
0.0066
VAL 25
0.0058
LEU 26
0.0054
LEU 27
0.0053
GLN 28
0.0035
SER 29
0.0041
PRO 30
0.0042
GLU 31
0.0087
SER 32
0.0098
ASP 33
0.0099
THR 34
0.0091
LEU 35
0.0079
GLY 36
0.0068
GLY 37
0.0048
PHE 38
0.0043
GLY 39
0.0032
GLY 40
0.0024
PRO 41
0.0016
GLN 42
0.0044
CYS 43
0.0061
ASN 44
0.0053
LEU 45
0.0022
GLY 46
0.0018
SER 47
0.0063
MET 48
0.0068
PHE 49
0.0058
GLY 50
0.0019
LYS 51
0.0064
SER 52
0.0106
SER 53
0.0086
SER 54
0.0077
SER 55
0.0047
SER 56
0.0127
PHE 57
0.0169
ILE 58
0.0082
ALA 59
0.0124
LYS 60
0.0182
LEU 61
0.0090
THR 62
0.0091
ALA 63
0.0112
VAL 64
0.0090
VAL 65
0.0094
ALA 66
0.0095
ALA 67
0.0070
ALA 68
0.0081
PHE 69
0.0075
ILE 70
0.0059
VAL 71
0.0064
ASN 72
0.0058
THR 73
0.0042
ILE 74
0.0050
LEU 75
0.0054
LEU 76
0.0065
VAL 77
0.0059
GLY 78
0.0083
THR 79
0.0184
ASN 80
0.0465
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.