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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 = 0.0342
ALA 5
0.0060
ARG 6
0.0052
GLY 7
0.0079
ASN 8
0.0085
ALA 9
0.0066
GLY 10
0.0072
LEU 11
0.0052
PHE 12
0.0032
TRP 13
0.0030
ARG 14
0.0042
PHE 15
0.0017
GLY 16
0.0025
PHE 17
0.0043
THR 18
0.0034
LEU 19
0.0036
LEU 20
0.0061
ALA 21
0.0059
LEU 22
0.0050
ILE 23
0.0060
VAL 24
0.0062
TYR 25
0.0053
ARG 26
0.0069
LEU 27
0.0068
GLY 28
0.0069
THR 29
0.0065
TYR 30
0.0067
ILE 31
0.0064
PRO 32
0.0050
ILE 33
0.0047
PRO 34
0.0041
GLY 35
0.0057
VAL 36
0.0055
ASN 37
0.0061
PRO 38
0.0085
SER 39
0.0106
VAL 40
0.0092
VAL 41
0.0083
GLU 42
0.0107
ASP 43
0.0123
ILE 44
0.0099
ILE 45
0.0099
SER 46
0.0126
SER 47
0.0128
HSD 48
0.0137
ALA 49
0.0109
THR 50
0.0093
GLY 51
0.0110
VAL 52
0.0107
LEU 53
0.0074
GLY 54
0.0079
ILE 55
0.0072
PHE 56
0.0041
ASN 57
0.0044
VAL 58
0.0036
PHE 59
0.0014
SER 60
0.0012
GLY 61
0.0033
GLY 62
0.0053
ALA 63
0.0043
LEU 64
0.0035
GLY 65
0.0060
ARG 66
0.0065
MET 67
0.0051
THR 68
0.0047
ILE 69
0.0047
PHE 70
0.0043
ALA 71
0.0029
LEU 72
0.0015
ASN 73
0.0020
VAL 74
0.0020
MET 75
0.0014
PRO 76
0.0026
TYR 77
0.0039
ILE 78
0.0037
VAL 79
0.0044
SER 80
0.0062
SER 81
0.0060
ILE 82
0.0062
ILE 83
0.0075
VAL 84
0.0064
GLN 85
0.0061
LEU 86
0.0093
LEU 87
0.0077
SER 88
0.0056
VAL 89
0.0081
ALA 90
0.0092
ILE 91
0.0062
PRO 92
0.0069
THR 93
0.0030
LEU 94
0.0023
ASN 95
0.0057
GLU 96
0.0059
MET 97
0.0031
ARG 98
0.0028
GLN 99
0.0062
ASP 100
0.0072
GLY 101
0.0094
GLU 102
0.0085
LEU 103
0.0076
GLY 104
0.0028
ARG 105
0.0011
MET 106
0.0041
LYS 107
0.0047
MET 108
0.0041
SER 109
0.0057
THR 110
0.0054
TYR 111
0.0057
THR 112
0.0058
ARG 113
0.0038
TYR 114
0.0049
LEU 115
0.0050
SER 116
0.0030
VAL 117
0.0028
ALA 118
0.0032
PHE 119
0.0023
CYS 120
0.0015
ILE 121
0.0023
ALA 122
0.0022
GLN 123
0.0018
GLY 124
0.0016
LEU 125
0.0030
VAL 126
0.0023
ILE 127
0.0025
LEU 128
0.0026
LEU 129
0.0024
GLY 130
0.0026
LEU 131
0.0027
GLU 132
0.0024
ARG 133
0.0027
MET 134
0.0040
ASN 135
0.0069
SER 136
0.0077
ASP 137
0.0033
GLU 138
0.0028
VAL 139
0.0028
MET 140
0.0037
VAL 141
0.0061
VAL 142
0.0097
ILE 143
0.0067
ASN 144
0.0065
PRO 145
0.0049
GLY 146
0.0071
ILE 147
0.0072
MET 148
0.0061
PHE 149
0.0051
ARG 150
0.0052
VAL 151
0.0064
VAL 152
0.0050
GLY 153
0.0048
ILE 154
0.0049
SER 155
0.0054
SER 156
0.0050
LEU 157
0.0051
LEU 158
0.0046
ALA 159
0.0048
GLY 160
0.0046
THR 161
0.0035
MET 162
0.0036
PHE 163
0.0037
LEU 164
0.0032
LEU 165
0.0032
TRP 166
0.0033
LEU 167
0.0040
GLY 168
0.0033
GLU 169
0.0038
ARG 170
0.0047
ILE 171
0.0044
ASN 172
0.0045
ALA 173
0.0065
LYS 174
0.0067
GLY 175
0.0068
ILE 176
0.0034
GLY 177
0.0033
ASN 178
0.0041
GLY 179
0.0042
ILE 180
0.0035
SER 181
0.0029
LEU 182
0.0025
ILE 183
0.0031
ILE 184
0.0021
PHE 185
0.0025
VAL 186
0.0038
GLY 187
0.0037
ILE 188
0.0028
ILE 189
0.0036
SER 190
0.0050
GLU 191
0.0050
LEU 192
0.0050
PRO 193
0.0048
SER 194
0.0117
SER 195
0.0130
ILE 196
0.0126
SER 197
0.0210
SER 198
0.0227
VAL 199
0.0172
PHE 200
0.0220
LEU 201
0.0223
LEU 202
0.0125
GLY 203
0.0103
LYS 204
0.0236
ASN 205
0.0214
GLY 206
0.0123
GLU 207
0.0042
VAL 208
0.0050
SER 209
0.0162
GLY 210
0.0211
LEU 211
0.0255
VAL 212
0.0170
VAL 213
0.0162
LEU 214
0.0208
SER 215
0.0131
MET 216
0.0110
LEU 217
0.0126
LEU 218
0.0087
ALA 219
0.0056
PHE 220
0.0061
PHE 221
0.0047
ALA 222
0.0039
LEU 223
0.0040
PHE 224
0.0050
LEU 225
0.0065
LEU 226
0.0063
ILE 227
0.0051
ILE 228
0.0066
PHE 229
0.0074
PHE 230
0.0057
GLU 231
0.0055
ARG 232
0.0063
SER 233
0.0073
TYR 234
0.0074
ARG 235
0.0074
LYS 236
0.0075
VAL 237
0.0059
PHE 238
0.0056
VAL 239
0.0036
GLN 240
0.0042
TYR 241
0.0063
PRO 242
0.0048
LYS 243
0.0029
ARG 244
0.0037
GLN 245
0.0234
THR 246
0.0290
GLY 247
0.0306
GLY 248
0.0284
ARG 249
0.0132
PHE 250
0.0094
TYR 251
0.0088
ASN 252
0.0044
SER 253
0.0039
ASP 254
0.0088
SER 255
0.0070
SER 256
0.0058
TYR 257
0.0059
ILE 258
0.0071
PRO 259
0.0085
LEU 260
0.0084
LYS 261
0.0071
ILE 262
0.0050
ASN 263
0.0056
THR 264
0.0077
ALA 265
0.0083
GLY 266
0.0033
VAL 267
0.0026
ILE 268
0.0034
PRO 269
0.0042
PRO 270
0.0032
ILE 271
0.0030
PHE 272
0.0055
ALA 273
0.0062
ASN 274
0.0057
ALA 275
0.0061
LEU 276
0.0087
LEU 277
0.0099
LEU 278
0.0088
SER 279
0.0091
SER 280
0.0105
ILE 281
0.0097
SER 282
0.0091
LEU 283
0.0095
VAL 284
0.0118
ARG 285
0.0083
PHE 286
0.0049
HSD 287
0.0094
SER 288
0.0091
GLY 289
0.0156
SER 290
0.0303
GLU 291
0.0276
TRP 292
0.0292
ALA 293
0.0175
ASP 294
0.0059
VAL 295
0.0084
LEU 296
0.0190
LEU 297
0.0148
ARG 298
0.0137
TYR 299
0.0165
LEU 300
0.0161
SER 301
0.0152
SER 302
0.0108
GLU 303
0.0108
GLY 304
0.0110
ILE 305
0.0170
LEU 306
0.0170
TYR 307
0.0153
VAL 308
0.0127
SER 309
0.0134
VAL 310
0.0129
TYR 311
0.0100
ILE 312
0.0092
ALA 313
0.0101
LEU 314
0.0092
ILE 315
0.0061
MET 316
0.0065
PHE 317
0.0091
PHE 318
0.0073
THR 319
0.0047
PHE 320
0.0065
PHE 321
0.0096
TYR 322
0.0091
THR 323
0.0095
SER 324
0.0119
LEU 325
0.0147
VAL 326
0.0157
PHE 327
0.0137
ASP 328
0.0144
THR 329
0.0139
LYS 330
0.0129
GLU 331
0.0110
THR 332
0.0090
SER 333
0.0054
GLU 334
0.0043
MET 335
0.0045
LEU 336
0.0037
LYS 337
0.0086
LYS 338
0.0137
ASN 339
0.0152
GLY 340
0.0140
GLY 341
0.0065
PHE 342
0.0032
VAL 343
0.0018
PRO 344
0.0023
GLY 345
0.0036
LYS 346
0.0062
ARG 347
0.0103
PRO 348
0.0100
GLY 349
0.0146
LYS 350
0.0265
ALA 351
0.0170
THR 352
0.0093
LYS 353
0.0132
GLU 354
0.0159
TYR 355
0.0117
PHE 356
0.0099
ASP 357
0.0127
GLN 358
0.0120
VAL 359
0.0085
ILE 360
0.0102
GLY 361
0.0095
ARG 362
0.0050
ILE 363
0.0057
THR 364
0.0060
VAL 365
0.0016
LEU 366
0.0018
GLY 367
0.0030
ALA 368
0.0016
ILE 369
0.0038
TYR 370
0.0036
LEU 371
0.0034
SER 372
0.0057
VAL 373
0.0072
VAL 374
0.0055
CYS 375
0.0062
VAL 376
0.0086
VAL 377
0.0068
PRO 378
0.0071
GLU 379
0.0076
ILE 380
0.0075
VAL 381
0.0081
ARG 382
0.0084
HSD 383
0.0099
TYR 384
0.0125
CYS 385
0.0133
ALA 386
0.0101
VAL 387
0.0079
SER 388
0.0078
PHE 389
0.0036
THR 390
0.0035
LEU 391
0.0038
GLY 392
0.0050
GLY 393
0.0043
THR 394
0.0043
SER 395
0.0022
PHE 396
0.0023
LEU 397
0.0024
ILE 398
0.0005
ILE 399
0.0016
VAL 400
0.0025
ASN 401
0.0017
VAL 402
0.0017
ILE 403
0.0024
ASN 404
0.0018
ASP 405
0.0030
THR 406
0.0028
PHE 407
0.0050
SER 408
0.0077
GLN 409
0.0070
VAL 410
0.0071
GLN 411
0.0124
THR 412
0.0132
GLN 413
0.0093
VAL 414
0.0093
TYR 415
0.0112
SER 416
0.0116
GLY 417
0.0177
ARG 418
0.0187
TYR 419
0.0200
MET 5
0.0046
ILE 6
0.0086
GLY 7
0.0062
SER 8
0.0055
PHE 9
0.0069
ALA 10
0.0077
ARG 11
0.0066
PHE 12
0.0052
LEU 13
0.0034
CYS 14
0.0022
ASP 15
0.0034
VAL 16
0.0027
LYS 17
0.0032
GLN 18
0.0035
GLU 19
0.0051
ALA 20
0.0054
LEU 21
0.0068
GLN 22
0.0078
VAL 23
0.0072
SER 24
0.0091
TRP 25
0.0091
ALA 26
0.0098
SER 27
0.0225
ARG 28
0.0342
LYS 29
0.0162
GLU 30
0.0121
VAL 31
0.0147
SER 32
0.0166
VAL 33
0.0146
PHE 34
0.0113
LEU 35
0.0103
LEU 36
0.0124
ILE 37
0.0115
VAL 38
0.0077
LEU 39
0.0091
LEU 40
0.0104
THR 41
0.0067
VAL 42
0.0060
VAL 43
0.0083
VAL 44
0.0070
SER 45
0.0057
SER 46
0.0071
ILE 47
0.0080
LEU 48
0.0071
PHE 49
0.0074
SER 50
0.0087
CYS 51
0.0071
VAL 52
0.0070
ASP 53
0.0081
PHE 54
0.0072
VAL 55
0.0038
PHE 56
0.0054
LEU 57
0.0068
ARG 58
0.0039
LEU 59
0.0025
VAL 60
0.0069
LYS 61
0.0046
ILE 62
0.0096
ALA 63
0.0133
LEU 7
0.0179
MET 8
0.0228
PHE 9
0.0235
LEU 10
0.0114
THR 11
0.0117
ALA 12
0.0150
ALA 13
0.0070
GLN 14
0.0062
VAL 15
0.0090
PHE 16
0.0054
LEU 17
0.0048
ALA 18
0.0059
PHE 19
0.0037
LEU 20
0.0026
LEU 21
0.0032
VAL 22
0.0024
LEU 23
0.0015
LEU 24
0.0012
VAL 25
0.0020
LEU 26
0.0018
LEU 27
0.0019
GLN 28
0.0023
SER 29
0.0019
PRO 30
0.0024
GLU 31
0.0058
SER 32
0.0049
ASP 33
0.0044
THR 34
0.0042
LEU 35
0.0055
GLY 36
0.0059
GLY 37
0.0072
PHE 38
0.0073
GLY 39
0.0066
GLY 40
0.0076
PRO 41
0.0085
GLN 42
0.0091
CYS 43
0.0096
ASN 44
0.0093
LEU 45
0.0091
GLY 46
0.0086
SER 47
0.0101
MET 48
0.0105
PHE 49
0.0119
GLY 50
0.0088
LYS 51
0.0130
SER 52
0.0168
SER 53
0.0339
SER 54
0.0248
SER 55
0.0140
SER 56
0.0166
PHE 57
0.0156
ILE 58
0.0079
ALA 59
0.0073
LYS 60
0.0124
LEU 61
0.0067
THR 62
0.0034
ALA 63
0.0066
VAL 64
0.0056
VAL 65
0.0041
ALA 66
0.0050
ALA 67
0.0051
ALA 68
0.0053
PHE 69
0.0055
ILE 70
0.0049
VAL 71
0.0035
ASN 72
0.0045
THR 73
0.0045
ILE 74
0.0023
LEU 75
0.0039
LEU 76
0.0047
VAL 77
0.0034
GLY 78
0.0045
THR 79
0.0069
ASN 80
0.0093
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.