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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 = 0.0607
ALA 5
0.0104
ARG 6
0.0106
GLY 7
0.0142
ASN 8
0.0162
ALA 9
0.0155
GLY 10
0.0118
LEU 11
0.0096
PHE 12
0.0102
TRP 13
0.0095
ARG 14
0.0045
PHE 15
0.0040
GLY 16
0.0046
PHE 17
0.0023
THR 18
0.0009
LEU 19
0.0008
LEU 20
0.0013
ALA 21
0.0015
LEU 22
0.0019
ILE 23
0.0027
VAL 24
0.0028
TYR 25
0.0031
ARG 26
0.0038
LEU 27
0.0035
GLY 28
0.0037
THR 29
0.0046
TYR 30
0.0041
ILE 31
0.0039
PRO 32
0.0031
ILE 33
0.0011
PRO 34
0.0010
GLY 35
0.0059
VAL 36
0.0068
ASN 37
0.0111
PRO 38
0.0097
SER 39
0.0145
VAL 40
0.0152
VAL 41
0.0107
GLU 42
0.0120
ASP 43
0.0159
ILE 44
0.0151
ILE 45
0.0116
SER 46
0.0158
SER 47
0.0184
HSD 48
0.0182
ALA 49
0.0161
THR 50
0.0109
GLY 51
0.0091
VAL 52
0.0056
LEU 53
0.0035
GLY 54
0.0035
ILE 55
0.0023
PHE 56
0.0017
ASN 57
0.0021
VAL 58
0.0029
PHE 59
0.0034
SER 60
0.0033
GLY 61
0.0036
GLY 62
0.0038
ALA 63
0.0030
LEU 64
0.0013
GLY 65
0.0035
ARG 66
0.0032
MET 67
0.0015
THR 68
0.0026
ILE 69
0.0033
PHE 70
0.0030
ALA 71
0.0024
LEU 72
0.0027
ASN 73
0.0036
VAL 74
0.0042
MET 75
0.0041
PRO 76
0.0042
TYR 77
0.0042
ILE 78
0.0042
VAL 79
0.0054
SER 80
0.0063
SER 81
0.0040
ILE 82
0.0063
ILE 83
0.0128
VAL 84
0.0115
GLN 85
0.0127
LEU 86
0.0206
LEU 87
0.0225
SER 88
0.0221
VAL 89
0.0260
ALA 90
0.0309
ILE 91
0.0326
PRO 92
0.0361
THR 93
0.0338
LEU 94
0.0272
ASN 95
0.0291
GLU 96
0.0328
MET 97
0.0276
ARG 98
0.0237
GLN 99
0.0291
ASP 100
0.0314
GLY 101
0.0309
GLU 102
0.0274
LEU 103
0.0235
GLY 104
0.0205
ARG 105
0.0172
MET 106
0.0142
LYS 107
0.0139
MET 108
0.0131
SER 109
0.0082
THR 110
0.0055
TYR 111
0.0075
THR 112
0.0057
ARG 113
0.0027
TYR 114
0.0035
LEU 115
0.0054
SER 116
0.0042
VAL 117
0.0045
ALA 118
0.0048
PHE 119
0.0053
CYS 120
0.0052
ILE 121
0.0060
ALA 122
0.0070
GLN 123
0.0051
GLY 124
0.0051
LEU 125
0.0087
VAL 126
0.0095
ILE 127
0.0068
LEU 128
0.0088
LEU 129
0.0133
GLY 130
0.0147
LEU 131
0.0125
GLU 132
0.0110
ARG 133
0.0144
MET 134
0.0192
ASN 135
0.0235
SER 136
0.0241
ASP 137
0.0180
GLU 138
0.0178
VAL 139
0.0142
MET 140
0.0141
VAL 141
0.0158
VAL 142
0.0145
ILE 143
0.0123
ASN 144
0.0161
PRO 145
0.0169
GLY 146
0.0163
ILE 147
0.0156
MET 148
0.0111
PHE 149
0.0081
ARG 150
0.0102
VAL 151
0.0099
VAL 152
0.0054
GLY 153
0.0041
ILE 154
0.0067
SER 155
0.0069
SER 156
0.0051
LEU 157
0.0046
LEU 158
0.0054
ALA 159
0.0059
GLY 160
0.0048
THR 161
0.0037
MET 162
0.0040
PHE 163
0.0042
LEU 164
0.0029
LEU 165
0.0026
TRP 166
0.0024
LEU 167
0.0021
GLY 168
0.0019
GLU 169
0.0013
ARG 170
0.0009
ILE 171
0.0008
ASN 172
0.0010
ALA 173
0.0008
LYS 174
0.0015
GLY 175
0.0015
ILE 176
0.0024
GLY 177
0.0024
ASN 178
0.0020
GLY 179
0.0023
ILE 180
0.0027
SER 181
0.0029
LEU 182
0.0026
ILE 183
0.0029
ILE 184
0.0034
PHE 185
0.0029
VAL 186
0.0029
GLY 187
0.0035
ILE 188
0.0034
ILE 189
0.0033
SER 190
0.0036
GLU 191
0.0035
LEU 192
0.0035
PRO 193
0.0035
SER 194
0.0025
SER 195
0.0027
ILE 196
0.0030
SER 197
0.0044
SER 198
0.0047
VAL 199
0.0032
PHE 200
0.0053
LEU 201
0.0092
LEU 202
0.0081
GLY 203
0.0041
LYS 204
0.0101
ASN 205
0.0130
GLY 206
0.0085
GLU 207
0.0109
VAL 208
0.0072
SER 209
0.0080
GLY 210
0.0069
LEU 211
0.0101
VAL 212
0.0091
VAL 213
0.0066
LEU 214
0.0081
SER 215
0.0085
MET 216
0.0069
LEU 217
0.0063
LEU 218
0.0074
ALA 219
0.0069
PHE 220
0.0054
PHE 221
0.0061
ALA 222
0.0060
LEU 223
0.0050
PHE 224
0.0049
LEU 225
0.0053
LEU 226
0.0043
ILE 227
0.0033
ILE 228
0.0039
PHE 229
0.0036
PHE 230
0.0017
GLU 231
0.0019
ARG 232
0.0036
SER 233
0.0034
TYR 234
0.0043
ARG 235
0.0054
LYS 236
0.0068
VAL 237
0.0070
PHE 238
0.0081
VAL 239
0.0063
GLN 240
0.0057
TYR 241
0.0065
PRO 242
0.0096
LYS 243
0.0075
ARG 244
0.0100
GLN 245
0.0117
THR 246
0.0146
GLY 247
0.0156
GLY 248
0.0126
ARG 249
0.0088
PHE 250
0.0069
TYR 251
0.0081
ASN 252
0.0084
SER 253
0.0108
ASP 254
0.0100
SER 255
0.0086
SER 256
0.0091
TYR 257
0.0074
ILE 258
0.0059
PRO 259
0.0053
LEU 260
0.0047
LYS 261
0.0035
ILE 262
0.0028
ASN 263
0.0013
THR 264
0.0014
ALA 265
0.0015
GLY 266
0.0017
VAL 267
0.0028
ILE 268
0.0026
PRO 269
0.0028
PRO 270
0.0035
ILE 271
0.0037
PHE 272
0.0038
ALA 273
0.0044
ASN 274
0.0048
ALA 275
0.0048
LEU 276
0.0049
LEU 277
0.0049
LEU 278
0.0040
SER 279
0.0061
SER 280
0.0065
ILE 281
0.0056
SER 282
0.0063
LEU 283
0.0105
VAL 284
0.0134
ARG 285
0.0109
PHE 286
0.0121
HSD 287
0.0199
SER 288
0.0211
GLY 289
0.0270
SER 290
0.0305
GLU 291
0.0297
TRP 292
0.0283
ALA 293
0.0208
ASP 294
0.0174
VAL 295
0.0177
LEU 296
0.0153
LEU 297
0.0102
ARG 298
0.0087
TYR 299
0.0061
LEU 300
0.0040
SER 301
0.0020
SER 302
0.0022
GLU 303
0.0022
GLY 304
0.0022
ILE 305
0.0031
LEU 306
0.0038
TYR 307
0.0038
VAL 308
0.0043
SER 309
0.0051
VAL 310
0.0051
TYR 311
0.0047
ILE 312
0.0045
ALA 313
0.0045
LEU 314
0.0040
ILE 315
0.0036
MET 316
0.0034
PHE 317
0.0038
PHE 318
0.0032
THR 319
0.0024
PHE 320
0.0030
PHE 321
0.0042
TYR 322
0.0032
THR 323
0.0029
SER 324
0.0042
LEU 325
0.0054
VAL 326
0.0040
PHE 327
0.0042
ASP 328
0.0048
THR 329
0.0044
LYS 330
0.0038
GLU 331
0.0040
THR 332
0.0042
SER 333
0.0036
GLU 334
0.0043
MET 335
0.0055
LEU 336
0.0045
LYS 337
0.0047
LYS 338
0.0074
ASN 339
0.0079
GLY 340
0.0065
GLY 341
0.0044
PHE 342
0.0029
VAL 343
0.0047
PRO 344
0.0057
GLY 345
0.0072
LYS 346
0.0066
ARG 347
0.0065
PRO 348
0.0052
GLY 349
0.0062
LYS 350
0.0069
ALA 351
0.0072
THR 352
0.0052
LYS 353
0.0050
GLU 354
0.0067
TYR 355
0.0068
PHE 356
0.0056
ASP 357
0.0057
GLN 358
0.0069
VAL 359
0.0064
ILE 360
0.0053
GLY 361
0.0053
ARG 362
0.0052
ILE 363
0.0046
THR 364
0.0036
VAL 365
0.0031
LEU 366
0.0024
GLY 367
0.0020
ALA 368
0.0020
ILE 369
0.0024
TYR 370
0.0021
LEU 371
0.0029
SER 372
0.0037
VAL 373
0.0042
VAL 374
0.0040
CYS 375
0.0042
VAL 376
0.0048
VAL 377
0.0051
PRO 378
0.0046
GLU 379
0.0049
ILE 380
0.0065
VAL 381
0.0062
ARG 382
0.0059
HSD 383
0.0075
TYR 384
0.0084
CYS 385
0.0081
ALA 386
0.0061
VAL 387
0.0054
SER 388
0.0041
PHE 389
0.0027
THR 390
0.0026
LEU 391
0.0026
GLY 392
0.0041
GLY 393
0.0040
THR 394
0.0037
SER 395
0.0037
PHE 396
0.0038
LEU 397
0.0034
ILE 398
0.0033
ILE 399
0.0036
VAL 400
0.0037
ASN 401
0.0033
VAL 402
0.0030
ILE 403
0.0036
ASN 404
0.0044
ASP 405
0.0042
THR 406
0.0038
PHE 407
0.0056
SER 408
0.0079
GLN 409
0.0069
VAL 410
0.0081
GLN 411
0.0132
THR 412
0.0177
GLN 413
0.0169
VAL 414
0.0210
TYR 415
0.0298
SER 416
0.0351
GLY 417
0.0365
ARG 418
0.0471
TYR 419
0.0607
MET 5
0.0131
ILE 6
0.0126
GLY 7
0.0077
SER 8
0.0075
PHE 9
0.0087
ALA 10
0.0061
ARG 11
0.0054
PHE 12
0.0060
LEU 13
0.0062
CYS 14
0.0060
ASP 15
0.0061
VAL 16
0.0058
LYS 17
0.0062
GLN 18
0.0066
GLU 19
0.0062
ALA 20
0.0055
LEU 21
0.0064
GLN 22
0.0064
VAL 23
0.0047
SER 24
0.0051
TRP 25
0.0040
ALA 26
0.0048
SER 27
0.0075
ARG 28
0.0088
LYS 29
0.0093
GLU 30
0.0073
VAL 31
0.0065
SER 32
0.0078
VAL 33
0.0075
PHE 34
0.0062
LEU 35
0.0062
LEU 36
0.0068
ILE 37
0.0057
VAL 38
0.0051
LEU 39
0.0060
LEU 40
0.0055
THR 41
0.0039
VAL 42
0.0042
VAL 43
0.0046
VAL 44
0.0032
SER 45
0.0027
SER 46
0.0037
ILE 47
0.0032
LEU 48
0.0023
PHE 49
0.0029
SER 50
0.0035
CYS 51
0.0031
VAL 52
0.0030
ASP 53
0.0035
PHE 54
0.0042
VAL 55
0.0057
PHE 56
0.0049
LEU 57
0.0074
ARG 58
0.0095
LEU 59
0.0139
VAL 60
0.0140
LYS 61
0.0194
ILE 62
0.0252
ALA 63
0.0287
LEU 7
0.0109
MET 8
0.0133
PHE 9
0.0165
LEU 10
0.0121
THR 11
0.0103
ALA 12
0.0137
ALA 13
0.0125
GLN 14
0.0097
VAL 15
0.0101
PHE 16
0.0107
LEU 17
0.0095
ALA 18
0.0078
PHE 19
0.0076
LEU 20
0.0075
LEU 21
0.0061
VAL 22
0.0048
LEU 23
0.0048
LEU 24
0.0045
VAL 25
0.0027
LEU 26
0.0022
LEU 27
0.0019
GLN 28
0.0023
SER 29
0.0030
PRO 30
0.0043
GLU 31
0.0096
SER 32
0.0089
ASP 33
0.0087
THR 34
0.0107
LEU 35
0.0063
GLY 36
0.0056
GLY 37
0.0023
PHE 38
0.0018
GLY 39
0.0025
GLY 40
0.0012
PRO 41
0.0035
GLN 42
0.0023
CYS 43
0.0022
ASN 44
0.0040
LEU 45
0.0048
GLY 46
0.0065
SER 47
0.0106
MET 48
0.0098
PHE 49
0.0063
GLY 50
0.0052
LYS 51
0.0061
SER 52
0.0055
SER 53
0.0066
SER 54
0.0049
SER 55
0.0012
SER 56
0.0030
PHE 57
0.0025
ILE 58
0.0031
ALA 59
0.0037
LYS 60
0.0053
LEU 61
0.0062
THR 62
0.0054
ALA 63
0.0064
VAL 64
0.0085
VAL 65
0.0080
ALA 66
0.0068
ALA 67
0.0083
ALA 68
0.0093
PHE 69
0.0078
ILE 70
0.0066
VAL 71
0.0085
ASN 72
0.0083
THR 73
0.0058
ILE 74
0.0068
LEU 75
0.0081
LEU 76
0.0058
VAL 77
0.0046
GLY 78
0.0070
THR 79
0.0080
ASN 80
0.0107
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.