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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 = 0.0606
ALA 5
0.0043
ARG 6
0.0079
GLY 7
0.0103
ASN 8
0.0059
ALA 9
0.0134
GLY 10
0.0134
LEU 11
0.0050
PHE 12
0.0077
TRP 13
0.0116
ARG 14
0.0072
PHE 15
0.0027
GLY 16
0.0088
PHE 17
0.0042
THR 18
0.0008
LEU 19
0.0051
LEU 20
0.0045
ALA 21
0.0026
LEU 22
0.0048
ILE 23
0.0062
VAL 24
0.0051
TYR 25
0.0052
ARG 26
0.0079
LEU 27
0.0077
GLY 28
0.0067
THR 29
0.0074
TYR 30
0.0086
ILE 31
0.0068
PRO 32
0.0044
ILE 33
0.0042
PRO 34
0.0049
GLY 35
0.0041
VAL 36
0.0044
ASN 37
0.0055
PRO 38
0.0068
SER 39
0.0078
VAL 40
0.0067
VAL 41
0.0056
GLU 42
0.0070
ASP 43
0.0071
ILE 44
0.0047
ILE 45
0.0045
SER 46
0.0055
SER 47
0.0024
HSD 48
0.0023
ALA 49
0.0040
THR 50
0.0011
GLY 51
0.0022
VAL 52
0.0033
LEU 53
0.0021
GLY 54
0.0027
ILE 55
0.0032
PHE 56
0.0037
ASN 57
0.0040
VAL 58
0.0045
PHE 59
0.0045
SER 60
0.0045
GLY 61
0.0049
GLY 62
0.0067
ALA 63
0.0058
LEU 64
0.0049
GLY 65
0.0070
ARG 66
0.0072
MET 67
0.0051
THR 68
0.0049
ILE 69
0.0031
PHE 70
0.0033
ALA 71
0.0037
LEU 72
0.0038
ASN 73
0.0041
VAL 74
0.0034
MET 75
0.0034
PRO 76
0.0028
TYR 77
0.0023
ILE 78
0.0031
VAL 79
0.0028
SER 80
0.0027
SER 81
0.0025
ILE 82
0.0033
ILE 83
0.0057
VAL 84
0.0043
GLN 85
0.0045
LEU 86
0.0090
LEU 87
0.0079
SER 88
0.0057
VAL 89
0.0091
ALA 90
0.0111
ILE 91
0.0092
PRO 92
0.0089
THR 93
0.0047
LEU 94
0.0036
ASN 95
0.0057
GLU 96
0.0048
MET 97
0.0024
ARG 98
0.0035
GLN 99
0.0072
ASP 100
0.0081
GLY 101
0.0113
GLU 102
0.0114
LEU 103
0.0095
GLY 104
0.0040
ARG 105
0.0017
MET 106
0.0043
LYS 107
0.0048
MET 108
0.0034
SER 109
0.0044
THR 110
0.0043
TYR 111
0.0050
THR 112
0.0046
ARG 113
0.0045
TYR 114
0.0045
LEU 115
0.0046
SER 116
0.0036
VAL 117
0.0029
ALA 118
0.0035
PHE 119
0.0031
CYS 120
0.0025
ILE 121
0.0029
ALA 122
0.0030
GLN 123
0.0028
GLY 124
0.0026
LEU 125
0.0031
VAL 126
0.0027
ILE 127
0.0028
LEU 128
0.0027
LEU 129
0.0026
GLY 130
0.0020
LEU 131
0.0030
GLU 132
0.0030
ARG 133
0.0029
MET 134
0.0030
ASN 135
0.0038
SER 136
0.0042
ASP 137
0.0047
GLU 138
0.0048
VAL 139
0.0050
MET 140
0.0051
VAL 141
0.0057
VAL 142
0.0075
ILE 143
0.0041
ASN 144
0.0039
PRO 145
0.0032
GLY 146
0.0038
ILE 147
0.0053
MET 148
0.0041
PHE 149
0.0025
ARG 150
0.0031
VAL 151
0.0029
VAL 152
0.0021
GLY 153
0.0025
ILE 154
0.0028
SER 155
0.0032
SER 156
0.0029
LEU 157
0.0026
LEU 158
0.0028
ALA 159
0.0031
GLY 160
0.0025
THR 161
0.0022
MET 162
0.0024
PHE 163
0.0019
LEU 164
0.0022
LEU 165
0.0031
TRP 166
0.0030
LEU 167
0.0019
GLY 168
0.0036
GLU 169
0.0043
ARG 170
0.0044
ILE 171
0.0040
ASN 172
0.0070
ALA 173
0.0113
LYS 174
0.0108
GLY 175
0.0077
ILE 176
0.0045
GLY 177
0.0059
ASN 178
0.0056
GLY 179
0.0035
ILE 180
0.0043
SER 181
0.0051
LEU 182
0.0047
ILE 183
0.0042
ILE 184
0.0046
PHE 185
0.0056
VAL 186
0.0055
GLY 187
0.0051
ILE 188
0.0044
ILE 189
0.0054
SER 190
0.0054
GLU 191
0.0045
LEU 192
0.0047
PRO 193
0.0051
SER 194
0.0058
SER 195
0.0061
ILE 196
0.0061
SER 197
0.0094
SER 198
0.0087
VAL 199
0.0084
PHE 200
0.0114
LEU 201
0.0091
LEU 202
0.0062
GLY 203
0.0095
LYS 204
0.0134
ASN 205
0.0109
GLY 206
0.0082
GLU 207
0.0046
VAL 208
0.0058
SER 209
0.0076
GLY 210
0.0063
LEU 211
0.0054
VAL 212
0.0048
VAL 213
0.0054
LEU 214
0.0033
SER 215
0.0026
MET 216
0.0032
LEU 217
0.0021
LEU 218
0.0010
ALA 219
0.0019
PHE 220
0.0016
PHE 221
0.0003
ALA 222
0.0011
LEU 223
0.0021
PHE 224
0.0012
LEU 225
0.0007
LEU 226
0.0031
ILE 227
0.0033
ILE 228
0.0018
PHE 229
0.0038
PHE 230
0.0054
GLU 231
0.0052
ARG 232
0.0056
SER 233
0.0082
TYR 234
0.0079
ARG 235
0.0073
LYS 236
0.0057
VAL 237
0.0049
PHE 238
0.0055
VAL 239
0.0052
GLN 240
0.0062
TYR 241
0.0087
PRO 242
0.0057
LYS 243
0.0065
ARG 244
0.0081
GLN 245
0.0272
THR 246
0.0309
GLY 247
0.0330
GLY 248
0.0325
ARG 249
0.0175
PHE 250
0.0130
TYR 251
0.0095
ASN 252
0.0068
SER 253
0.0070
ASP 254
0.0092
SER 255
0.0074
SER 256
0.0077
TYR 257
0.0052
ILE 258
0.0054
PRO 259
0.0064
LEU 260
0.0077
LYS 261
0.0074
ILE 262
0.0065
ASN 263
0.0060
THR 264
0.0055
ALA 265
0.0047
GLY 266
0.0028
VAL 267
0.0032
ILE 268
0.0031
PRO 269
0.0025
PRO 270
0.0024
ILE 271
0.0028
PHE 272
0.0033
ALA 273
0.0033
ASN 274
0.0032
ALA 275
0.0035
LEU 276
0.0035
LEU 277
0.0037
LEU 278
0.0037
SER 279
0.0036
SER 280
0.0038
ILE 281
0.0037
SER 282
0.0029
LEU 283
0.0033
VAL 284
0.0049
ARG 285
0.0031
PHE 286
0.0033
HSD 287
0.0052
SER 288
0.0058
GLY 289
0.0104
SER 290
0.0148
GLU 291
0.0156
TRP 292
0.0165
ALA 293
0.0110
ASP 294
0.0096
VAL 295
0.0126
LEU 296
0.0117
LEU 297
0.0082
ARG 298
0.0090
TYR 299
0.0100
LEU 300
0.0072
SER 301
0.0064
SER 302
0.0047
GLU 303
0.0058
GLY 304
0.0089
ILE 305
0.0121
LEU 306
0.0111
TYR 307
0.0080
VAL 308
0.0073
SER 309
0.0092
VAL 310
0.0075
TYR 311
0.0048
ILE 312
0.0064
ALA 313
0.0069
LEU 314
0.0046
ILE 315
0.0046
MET 316
0.0054
PHE 317
0.0048
PHE 318
0.0040
THR 319
0.0047
PHE 320
0.0046
PHE 321
0.0043
TYR 322
0.0038
THR 323
0.0067
SER 324
0.0067
LEU 325
0.0071
VAL 326
0.0093
PHE 327
0.0091
ASP 328
0.0093
THR 329
0.0104
LYS 330
0.0096
GLU 331
0.0072
THR 332
0.0062
SER 333
0.0037
GLU 334
0.0039
MET 335
0.0056
LEU 336
0.0056
LYS 337
0.0084
LYS 338
0.0142
ASN 339
0.0162
GLY 340
0.0149
GLY 341
0.0092
PHE 342
0.0058
VAL 343
0.0046
PRO 344
0.0044
GLY 345
0.0026
LYS 346
0.0026
ARG 347
0.0031
PRO 348
0.0052
GLY 349
0.0091
LYS 350
0.0174
ALA 351
0.0103
THR 352
0.0055
LYS 353
0.0094
GLU 354
0.0115
TYR 355
0.0090
PHE 356
0.0082
ASP 357
0.0102
GLN 358
0.0102
VAL 359
0.0080
ILE 360
0.0090
GLY 361
0.0086
ARG 362
0.0048
ILE 363
0.0058
THR 364
0.0074
VAL 365
0.0049
LEU 366
0.0051
GLY 367
0.0065
ALA 368
0.0057
ILE 369
0.0054
TYR 370
0.0059
LEU 371
0.0056
SER 372
0.0056
VAL 373
0.0060
VAL 374
0.0055
CYS 375
0.0047
VAL 376
0.0062
VAL 377
0.0070
PRO 378
0.0053
GLU 379
0.0062
ILE 380
0.0085
VAL 381
0.0066
ARG 382
0.0063
HSD 383
0.0094
TYR 384
0.0085
CYS 385
0.0087
ALA 386
0.0061
VAL 387
0.0061
SER 388
0.0038
PHE 389
0.0005
THR 390
0.0012
LEU 391
0.0017
GLY 392
0.0020
GLY 393
0.0032
THR 394
0.0031
SER 395
0.0022
PHE 396
0.0025
LEU 397
0.0033
ILE 398
0.0042
ILE 399
0.0044
VAL 400
0.0048
ASN 401
0.0048
VAL 402
0.0055
ILE 403
0.0060
ASN 404
0.0060
ASP 405
0.0059
THR 406
0.0061
PHE 407
0.0099
SER 408
0.0135
GLN 409
0.0116
VAL 410
0.0090
GLN 411
0.0148
THR 412
0.0182
GLN 413
0.0126
VAL 414
0.0027
TYR 415
0.0105
SER 416
0.0166
GLY 417
0.0265
ARG 418
0.0258
TYR 419
0.0206
MET 5
0.0147
ILE 6
0.0026
GLY 7
0.0022
SER 8
0.0105
PHE 9
0.0120
ALA 10
0.0103
ARG 11
0.0124
PHE 12
0.0092
LEU 13
0.0081
CYS 14
0.0073
ASP 15
0.0045
VAL 16
0.0023
LYS 17
0.0046
GLN 18
0.0038
GLU 19
0.0040
ALA 20
0.0041
LEU 21
0.0064
GLN 22
0.0072
VAL 23
0.0073
SER 24
0.0080
TRP 25
0.0079
ALA 26
0.0129
SER 27
0.0125
ARG 28
0.0175
LYS 29
0.0109
GLU 30
0.0038
VAL 31
0.0042
SER 32
0.0078
VAL 33
0.0080
PHE 34
0.0057
LEU 35
0.0041
LEU 36
0.0070
ILE 37
0.0080
VAL 38
0.0059
LEU 39
0.0058
LEU 40
0.0071
THR 41
0.0067
VAL 42
0.0062
VAL 43
0.0071
VAL 44
0.0078
SER 45
0.0068
SER 46
0.0073
ILE 47
0.0093
LEU 48
0.0088
PHE 49
0.0082
SER 50
0.0093
CYS 51
0.0100
VAL 52
0.0101
ASP 53
0.0110
PHE 54
0.0105
VAL 55
0.0111
PHE 56
0.0127
LEU 57
0.0136
ARG 58
0.0107
LEU 59
0.0166
VAL 60
0.0195
LYS 61
0.0162
ILE 62
0.0252
ALA 63
0.0361
LEU 7
0.0196
MET 8
0.0143
PHE 9
0.0032
LEU 10
0.0069
THR 11
0.0036
ALA 12
0.0087
ALA 13
0.0102
GLN 14
0.0076
VAL 15
0.0077
PHE 16
0.0114
LEU 17
0.0101
ALA 18
0.0075
PHE 19
0.0086
LEU 20
0.0081
LEU 21
0.0056
VAL 22
0.0050
LEU 23
0.0071
LEU 24
0.0056
VAL 25
0.0044
LEU 26
0.0055
LEU 27
0.0076
GLN 28
0.0059
SER 29
0.0047
PRO 30
0.0065
GLU 31
0.0084
SER 32
0.0086
ASP 33
0.0112
THR 34
0.0071
LEU 35
0.0068
GLY 36
0.0053
GLY 37
0.0090
PHE 38
0.0115
GLY 39
0.0130
GLY 40
0.0159
PRO 41
0.0181
GLN 42
0.0223
CYS 43
0.0230
ASN 44
0.0261
LEU 45
0.0214
GLY 46
0.0177
SER 47
0.0223
MET 48
0.0296
PHE 49
0.0320
GLY 50
0.0253
LYS 51
0.0211
SER 52
0.0275
SER 53
0.0606
SER 54
0.0575
SER 55
0.0183
SER 56
0.0200
PHE 57
0.0197
ILE 58
0.0088
ALA 59
0.0088
LYS 60
0.0143
LEU 61
0.0043
THR 62
0.0043
ALA 63
0.0069
VAL 64
0.0070
VAL 65
0.0073
ALA 66
0.0065
ALA 67
0.0078
ALA 68
0.0097
PHE 69
0.0076
ILE 70
0.0061
VAL 71
0.0099
ASN 72
0.0084
THR 73
0.0058
ILE 74
0.0091
LEU 75
0.0107
LEU 76
0.0076
VAL 77
0.0088
GLY 78
0.0178
THR 79
0.0256
ASN 80
0.0480
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.