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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 = 0.0343
ALA 5
0.0189
ARG 6
0.0178
GLY 7
0.0195
ASN 8
0.0226
ALA 9
0.0144
GLY 10
0.0117
LEU 11
0.0081
PHE 12
0.0079
TRP 13
0.0023
ARG 14
0.0032
PHE 15
0.0072
GLY 16
0.0070
PHE 17
0.0035
THR 18
0.0043
LEU 19
0.0071
LEU 20
0.0059
ALA 21
0.0041
LEU 22
0.0044
ILE 23
0.0048
VAL 24
0.0050
TYR 25
0.0042
ARG 26
0.0085
LEU 27
0.0076
GLY 28
0.0077
THR 29
0.0067
TYR 30
0.0053
ILE 31
0.0049
PRO 32
0.0022
ILE 33
0.0019
PRO 34
0.0017
GLY 35
0.0008
VAL 36
0.0017
ASN 37
0.0031
PRO 38
0.0059
SER 39
0.0084
VAL 40
0.0080
VAL 41
0.0062
GLU 42
0.0091
ASP 43
0.0118
ILE 44
0.0092
ILE 45
0.0087
SER 46
0.0146
SER 47
0.0179
HSD 48
0.0177
ALA 49
0.0123
THR 50
0.0068
GLY 51
0.0065
VAL 52
0.0050
LEU 53
0.0035
GLY 54
0.0036
ILE 55
0.0035
PHE 56
0.0025
ASN 57
0.0028
VAL 58
0.0031
PHE 59
0.0019
SER 60
0.0019
GLY 61
0.0033
GLY 62
0.0028
ALA 63
0.0024
LEU 64
0.0025
GLY 65
0.0024
ARG 66
0.0030
MET 67
0.0024
THR 68
0.0024
ILE 69
0.0020
PHE 70
0.0019
ALA 71
0.0007
LEU 72
0.0010
ASN 73
0.0012
VAL 74
0.0029
MET 75
0.0036
PRO 76
0.0038
TYR 77
0.0052
ILE 78
0.0055
VAL 79
0.0054
SER 80
0.0069
SER 81
0.0066
ILE 82
0.0054
ILE 83
0.0044
VAL 84
0.0068
GLN 85
0.0096
LEU 86
0.0123
LEU 87
0.0068
SER 88
0.0070
VAL 89
0.0191
ALA 90
0.0226
ILE 91
0.0171
PRO 92
0.0120
THR 93
0.0109
LEU 94
0.0065
ASN 95
0.0074
GLU 96
0.0099
MET 97
0.0106
ARG 98
0.0088
GLN 99
0.0103
ASP 100
0.0113
GLY 101
0.0112
GLU 102
0.0168
LEU 103
0.0130
GLY 104
0.0076
ARG 105
0.0048
MET 106
0.0066
LYS 107
0.0102
MET 108
0.0107
SER 109
0.0081
THR 110
0.0076
TYR 111
0.0102
THR 112
0.0107
ARG 113
0.0076
TYR 114
0.0081
LEU 115
0.0094
SER 116
0.0081
VAL 117
0.0075
ALA 118
0.0082
PHE 119
0.0066
CYS 120
0.0060
ILE 121
0.0060
ALA 122
0.0053
GLN 123
0.0046
GLY 124
0.0045
LEU 125
0.0046
VAL 126
0.0037
ILE 127
0.0028
LEU 128
0.0037
LEU 129
0.0036
GLY 130
0.0028
LEU 131
0.0023
GLU 132
0.0026
ARG 133
0.0024
MET 134
0.0030
ASN 135
0.0035
SER 136
0.0045
ASP 137
0.0035
GLU 138
0.0033
VAL 139
0.0030
MET 140
0.0040
VAL 141
0.0051
VAL 142
0.0059
ILE 143
0.0042
ASN 144
0.0043
PRO 145
0.0046
GLY 146
0.0057
ILE 147
0.0076
MET 148
0.0074
PHE 149
0.0047
ARG 150
0.0058
VAL 151
0.0068
VAL 152
0.0045
GLY 153
0.0044
ILE 154
0.0055
SER 155
0.0036
SER 156
0.0033
LEU 157
0.0032
LEU 158
0.0047
ALA 159
0.0035
GLY 160
0.0039
THR 161
0.0037
MET 162
0.0036
PHE 163
0.0025
LEU 164
0.0016
LEU 165
0.0033
TRP 166
0.0030
LEU 167
0.0013
GLY 168
0.0023
GLU 169
0.0028
ARG 170
0.0019
ILE 171
0.0016
ASN 172
0.0015
ALA 173
0.0004
LYS 174
0.0012
GLY 175
0.0018
ILE 176
0.0032
GLY 177
0.0030
ASN 178
0.0021
GLY 179
0.0034
ILE 180
0.0033
SER 181
0.0043
LEU 182
0.0034
ILE 183
0.0024
ILE 184
0.0026
PHE 185
0.0027
VAL 186
0.0040
GLY 187
0.0038
ILE 188
0.0051
ILE 189
0.0062
SER 190
0.0079
GLU 191
0.0083
LEU 192
0.0079
PRO 193
0.0085
SER 194
0.0083
SER 195
0.0085
ILE 196
0.0087
SER 197
0.0156
SER 198
0.0106
VAL 199
0.0069
PHE 200
0.0135
LEU 201
0.0085
LEU 202
0.0007
GLY 203
0.0093
LYS 204
0.0106
ASN 205
0.0149
GLY 206
0.0094
GLU 207
0.0035
VAL 208
0.0063
SER 209
0.0233
GLY 210
0.0286
LEU 211
0.0287
VAL 212
0.0080
VAL 213
0.0084
LEU 214
0.0137
SER 215
0.0095
MET 216
0.0135
LEU 217
0.0166
LEU 218
0.0138
ALA 219
0.0135
PHE 220
0.0119
PHE 221
0.0053
ALA 222
0.0067
LEU 223
0.0060
PHE 224
0.0058
LEU 225
0.0076
LEU 226
0.0071
ILE 227
0.0073
ILE 228
0.0073
PHE 229
0.0066
PHE 230
0.0062
GLU 231
0.0076
ARG 232
0.0073
SER 233
0.0063
TYR 234
0.0052
ARG 235
0.0042
LYS 236
0.0087
VAL 237
0.0072
PHE 238
0.0105
VAL 239
0.0106
GLN 240
0.0085
TYR 241
0.0077
PRO 242
0.0107
LYS 243
0.0069
ARG 244
0.0076
GLN 245
0.0096
THR 246
0.0101
GLY 247
0.0105
GLY 248
0.0082
ARG 249
0.0098
PHE 250
0.0091
TYR 251
0.0070
ASN 252
0.0059
SER 253
0.0060
ASP 254
0.0328
SER 255
0.0245
SER 256
0.0165
TYR 257
0.0094
ILE 258
0.0050
PRO 259
0.0092
LEU 260
0.0026
LYS 261
0.0047
ILE 262
0.0044
ASN 263
0.0077
THR 264
0.0085
ALA 265
0.0091
GLY 266
0.0080
VAL 267
0.0072
ILE 268
0.0069
PRO 269
0.0088
PRO 270
0.0069
ILE 271
0.0058
PHE 272
0.0059
ALA 273
0.0059
ASN 274
0.0046
ALA 275
0.0040
LEU 276
0.0047
LEU 277
0.0037
LEU 278
0.0011
SER 279
0.0005
SER 280
0.0005
ILE 281
0.0013
SER 282
0.0021
LEU 283
0.0027
VAL 284
0.0030
ARG 285
0.0026
PHE 286
0.0025
HSD 287
0.0075
SER 288
0.0103
GLY 289
0.0131
SER 290
0.0228
GLU 291
0.0131
TRP 292
0.0114
ALA 293
0.0069
ASP 294
0.0045
VAL 295
0.0079
LEU 296
0.0063
LEU 297
0.0039
ARG 298
0.0065
TYR 299
0.0013
LEU 300
0.0038
SER 301
0.0046
SER 302
0.0059
GLU 303
0.0094
GLY 304
0.0107
ILE 305
0.0170
LEU 306
0.0174
TYR 307
0.0111
VAL 308
0.0089
SER 309
0.0111
VAL 310
0.0121
TYR 311
0.0069
ILE 312
0.0062
ALA 313
0.0092
LEU 314
0.0087
ILE 315
0.0081
MET 316
0.0087
PHE 317
0.0101
PHE 318
0.0103
THR 319
0.0105
PHE 320
0.0091
PHE 321
0.0095
TYR 322
0.0097
THR 323
0.0087
SER 324
0.0077
LEU 325
0.0076
VAL 326
0.0071
PHE 327
0.0057
ASP 328
0.0070
THR 329
0.0135
LYS 330
0.0135
GLU 331
0.0235
THR 332
0.0152
SER 333
0.0133
GLU 334
0.0133
MET 335
0.0156
LEU 336
0.0168
LYS 337
0.0165
LYS 338
0.0198
ASN 339
0.0207
GLY 340
0.0236
GLY 341
0.0147
PHE 342
0.0158
VAL 343
0.0170
PRO 344
0.0133
GLY 345
0.0167
LYS 346
0.0165
ARG 347
0.0223
PRO 348
0.0027
GLY 349
0.0130
LYS 350
0.0180
ALA 351
0.0156
THR 352
0.0099
LYS 353
0.0083
GLU 354
0.0092
TYR 355
0.0131
PHE 356
0.0136
ASP 357
0.0131
GLN 358
0.0136
VAL 359
0.0067
ILE 360
0.0068
GLY 361
0.0076
ARG 362
0.0051
ILE 363
0.0037
THR 364
0.0044
VAL 365
0.0055
LEU 366
0.0051
GLY 367
0.0032
ALA 368
0.0066
ILE 369
0.0075
TYR 370
0.0075
LEU 371
0.0072
SER 372
0.0067
VAL 373
0.0072
VAL 374
0.0057
CYS 375
0.0057
VAL 376
0.0073
VAL 377
0.0131
PRO 378
0.0132
GLU 379
0.0135
ILE 380
0.0208
VAL 381
0.0187
ARG 382
0.0157
HSD 383
0.0182
TYR 384
0.0145
CYS 385
0.0095
ALA 386
0.0120
VAL 387
0.0128
SER 388
0.0115
PHE 389
0.0085
THR 390
0.0079
LEU 391
0.0088
GLY 392
0.0073
GLY 393
0.0057
THR 394
0.0042
SER 395
0.0032
PHE 396
0.0041
LEU 397
0.0049
ILE 398
0.0040
ILE 399
0.0043
VAL 400
0.0056
ASN 401
0.0063
VAL 402
0.0056
ILE 403
0.0063
ASN 404
0.0061
ASP 405
0.0050
THR 406
0.0050
PHE 407
0.0053
SER 408
0.0055
GLN 409
0.0051
VAL 410
0.0057
GLN 411
0.0098
THR 412
0.0123
GLN 413
0.0096
VAL 414
0.0094
TYR 415
0.0113
SER 416
0.0134
GLY 417
0.0131
ARG 418
0.0075
TYR 419
0.0210
MET 5
0.0103
ILE 6
0.0073
GLY 7
0.0343
SER 8
0.0227
PHE 9
0.0265
ALA 10
0.0307
ARG 11
0.0154
PHE 12
0.0147
LEU 13
0.0184
CYS 14
0.0078
ASP 15
0.0043
VAL 16
0.0081
LYS 17
0.0073
GLN 18
0.0058
GLU 19
0.0074
ALA 20
0.0072
LEU 21
0.0067
GLN 22
0.0073
VAL 23
0.0062
SER 24
0.0084
TRP 25
0.0059
ALA 26
0.0069
SER 27
0.0112
ARG 28
0.0103
LYS 29
0.0153
GLU 30
0.0141
VAL 31
0.0120
SER 32
0.0151
VAL 33
0.0157
PHE 34
0.0130
LEU 35
0.0106
LEU 36
0.0119
ILE 37
0.0101
VAL 38
0.0068
LEU 39
0.0062
LEU 40
0.0057
THR 41
0.0061
VAL 42
0.0030
VAL 43
0.0049
VAL 44
0.0108
SER 45
0.0088
SER 46
0.0095
ILE 47
0.0134
LEU 48
0.0124
PHE 49
0.0118
SER 50
0.0149
CYS 51
0.0139
VAL 52
0.0124
ASP 53
0.0143
PHE 54
0.0134
VAL 55
0.0142
PHE 56
0.0131
LEU 57
0.0114
ARG 58
0.0125
LEU 59
0.0155
VAL 60
0.0116
LYS 61
0.0165
ILE 62
0.0156
ALA 63
0.0077
LEU 7
0.0019
MET 8
0.0040
PHE 9
0.0037
LEU 10
0.0028
THR 11
0.0049
ALA 12
0.0057
ALA 13
0.0041
GLN 14
0.0045
VAL 15
0.0051
PHE 16
0.0046
LEU 17
0.0044
ALA 18
0.0055
PHE 19
0.0063
LEU 20
0.0049
LEU 21
0.0048
VAL 22
0.0060
LEU 23
0.0057
LEU 24
0.0044
VAL 25
0.0041
LEU 26
0.0055
LEU 27
0.0042
GLN 28
0.0023
SER 29
0.0023
PRO 30
0.0020
GLU 31
0.0038
SER 32
0.0035
ASP 33
0.0039
THR 34
0.0022
LEU 35
0.0021
GLY 36
0.0045
GLY 37
0.0028
PHE 38
0.0028
GLY 39
0.0033
GLY 40
0.0037
PRO 41
0.0044
GLN 42
0.0054
CYS 43
0.0067
ASN 44
0.0074
LEU 45
0.0057
GLY 46
0.0036
SER 47
0.0047
MET 48
0.0102
PHE 49
0.0131
GLY 50
0.0115
LYS 51
0.0103
SER 52
0.0120
SER 53
0.0048
SER 54
0.0097
SER 55
0.0031
SER 56
0.0065
PHE 57
0.0059
ILE 58
0.0023
ALA 59
0.0051
LYS 60
0.0060
LEU 61
0.0024
THR 62
0.0031
ALA 63
0.0038
VAL 64
0.0036
VAL 65
0.0031
ALA 66
0.0042
ALA 67
0.0044
ALA 68
0.0044
PHE 69
0.0037
ILE 70
0.0039
VAL 71
0.0046
ASN 72
0.0048
THR 73
0.0046
ILE 74
0.0046
LEU 75
0.0053
LEU 76
0.0046
VAL 77
0.0049
GLY 78
0.0057
THR 79
0.0071
ASN 80
0.0070
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.