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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 = 0.0427
ALA 5
0.0011
ARG 6
0.0034
GLY 7
0.0043
ASN 8
0.0066
ALA 9
0.0104
GLY 10
0.0090
LEU 11
0.0033
PHE 12
0.0056
TRP 13
0.0073
ARG 14
0.0027
PHE 15
0.0049
GLY 16
0.0079
PHE 17
0.0060
THR 18
0.0067
LEU 19
0.0092
LEU 20
0.0081
ALA 21
0.0075
LEU 22
0.0086
ILE 23
0.0098
VAL 24
0.0086
TYR 25
0.0079
ARG 26
0.0107
LEU 27
0.0104
GLY 28
0.0090
THR 29
0.0074
TYR 30
0.0076
ILE 31
0.0054
PRO 32
0.0014
ILE 33
0.0010
PRO 34
0.0018
GLY 35
0.0053
VAL 36
0.0054
ASN 37
0.0091
PRO 38
0.0053
SER 39
0.0081
VAL 40
0.0093
VAL 41
0.0069
GLU 42
0.0066
ASP 43
0.0086
ILE 44
0.0076
ILE 45
0.0071
SER 46
0.0082
SER 47
0.0060
HSD 48
0.0062
ALA 49
0.0046
THR 50
0.0052
GLY 51
0.0063
VAL 52
0.0063
LEU 53
0.0056
GLY 54
0.0055
ILE 55
0.0048
PHE 56
0.0040
ASN 57
0.0047
VAL 58
0.0052
PHE 59
0.0033
SER 60
0.0035
GLY 61
0.0035
GLY 62
0.0032
ALA 63
0.0032
LEU 64
0.0031
GLY 65
0.0028
ARG 66
0.0021
MET 67
0.0019
THR 68
0.0021
ILE 69
0.0016
PHE 70
0.0026
ALA 71
0.0019
LEU 72
0.0020
ASN 73
0.0025
VAL 74
0.0021
MET 75
0.0029
PRO 76
0.0036
TYR 77
0.0051
ILE 78
0.0055
VAL 79
0.0060
SER 80
0.0090
SER 81
0.0095
ILE 82
0.0098
ILE 83
0.0143
VAL 84
0.0125
GLN 85
0.0129
LEU 86
0.0201
LEU 87
0.0152
SER 88
0.0104
VAL 89
0.0146
ALA 90
0.0139
ILE 91
0.0070
PRO 92
0.0074
THR 93
0.0103
LEU 94
0.0029
ASN 95
0.0093
GLU 96
0.0143
MET 97
0.0085
ARG 98
0.0068
GLN 99
0.0146
ASP 100
0.0150
GLY 101
0.0109
GLU 102
0.0054
LEU 103
0.0049
GLY 104
0.0017
ARG 105
0.0033
MET 106
0.0051
LYS 107
0.0057
MET 108
0.0064
SER 109
0.0091
THR 110
0.0084
TYR 111
0.0093
THR 112
0.0105
ARG 113
0.0082
TYR 114
0.0091
LEU 115
0.0104
SER 116
0.0069
VAL 117
0.0062
ALA 118
0.0075
PHE 119
0.0049
CYS 120
0.0039
ILE 121
0.0046
ALA 122
0.0039
GLN 123
0.0034
GLY 124
0.0034
LEU 125
0.0031
VAL 126
0.0048
ILE 127
0.0050
LEU 128
0.0038
LEU 129
0.0043
GLY 130
0.0072
LEU 131
0.0070
GLU 132
0.0054
ARG 133
0.0037
MET 134
0.0076
ASN 135
0.0088
SER 136
0.0074
ASP 137
0.0056
GLU 138
0.0087
VAL 139
0.0086
MET 140
0.0108
VAL 141
0.0160
VAL 142
0.0186
ILE 143
0.0105
ASN 144
0.0076
PRO 145
0.0037
GLY 146
0.0089
ILE 147
0.0098
MET 148
0.0096
PHE 149
0.0032
ARG 150
0.0018
VAL 151
0.0033
VAL 152
0.0012
GLY 153
0.0009
ILE 154
0.0006
SER 155
0.0014
SER 156
0.0013
LEU 157
0.0010
LEU 158
0.0030
ALA 159
0.0021
GLY 160
0.0007
THR 161
0.0018
MET 162
0.0020
PHE 163
0.0012
LEU 164
0.0030
LEU 165
0.0040
TRP 166
0.0034
LEU 167
0.0044
GLY 168
0.0056
GLU 169
0.0051
ARG 170
0.0037
ILE 171
0.0043
ASN 172
0.0039
ALA 173
0.0022
LYS 174
0.0026
GLY 175
0.0027
ILE 176
0.0031
GLY 177
0.0041
ASN 178
0.0040
GLY 179
0.0042
ILE 180
0.0040
SER 181
0.0040
LEU 182
0.0053
ILE 183
0.0046
ILE 184
0.0043
PHE 185
0.0068
VAL 186
0.0069
GLY 187
0.0073
ILE 188
0.0073
ILE 189
0.0082
SER 190
0.0084
GLU 191
0.0090
LEU 192
0.0097
PRO 193
0.0095
SER 194
0.0089
SER 195
0.0107
ILE 196
0.0116
SER 197
0.0120
SER 198
0.0134
VAL 199
0.0153
PHE 200
0.0177
LEU 201
0.0168
LEU 202
0.0199
GLY 203
0.0220
LYS 204
0.0210
ASN 205
0.0220
GLY 206
0.0205
GLU 207
0.0222
VAL 208
0.0215
SER 209
0.0204
GLY 210
0.0209
LEU 211
0.0243
VAL 212
0.0177
VAL 213
0.0154
LEU 214
0.0169
SER 215
0.0172
MET 216
0.0145
LEU 217
0.0123
LEU 218
0.0117
ALA 219
0.0113
PHE 220
0.0100
PHE 221
0.0053
ALA 222
0.0053
LEU 223
0.0053
PHE 224
0.0017
LEU 225
0.0020
LEU 226
0.0035
ILE 227
0.0032
ILE 228
0.0036
PHE 229
0.0051
PHE 230
0.0074
GLU 231
0.0087
ARG 232
0.0076
SER 233
0.0080
TYR 234
0.0069
ARG 235
0.0039
LYS 236
0.0093
VAL 237
0.0095
PHE 238
0.0146
VAL 239
0.0117
GLN 240
0.0070
TYR 241
0.0077
PRO 242
0.0091
LYS 243
0.0087
ARG 244
0.0109
GLN 245
0.0126
THR 246
0.0115
GLY 247
0.0154
GLY 248
0.0230
ARG 249
0.0176
PHE 250
0.0116
TYR 251
0.0078
ASN 252
0.0073
SER 253
0.0094
ASP 254
0.0157
SER 255
0.0173
SER 256
0.0190
TYR 257
0.0155
ILE 258
0.0116
PRO 259
0.0092
LEU 260
0.0069
LYS 261
0.0086
ILE 262
0.0088
ASN 263
0.0106
THR 264
0.0107
ALA 265
0.0114
GLY 266
0.0055
VAL 267
0.0040
ILE 268
0.0042
PRO 269
0.0053
PRO 270
0.0040
ILE 271
0.0027
PHE 272
0.0043
ALA 273
0.0034
ASN 274
0.0014
ALA 275
0.0027
LEU 276
0.0031
LEU 277
0.0019
LEU 278
0.0029
SER 279
0.0046
SER 280
0.0041
ILE 281
0.0049
SER 282
0.0063
LEU 283
0.0071
VAL 284
0.0073
ARG 285
0.0067
PHE 286
0.0076
HSD 287
0.0076
SER 288
0.0060
GLY 289
0.0048
SER 290
0.0085
GLU 291
0.0132
TRP 292
0.0173
ALA 293
0.0093
ASP 294
0.0037
VAL 295
0.0076
LEU 296
0.0067
LEU 297
0.0047
ARG 298
0.0027
TYR 299
0.0023
LEU 300
0.0023
SER 301
0.0034
SER 302
0.0045
GLU 303
0.0076
GLY 304
0.0074
ILE 305
0.0088
LEU 306
0.0054
TYR 307
0.0030
VAL 308
0.0049
SER 309
0.0063
VAL 310
0.0051
TYR 311
0.0041
ILE 312
0.0060
ALA 313
0.0070
LEU 314
0.0059
ILE 315
0.0059
MET 316
0.0087
PHE 317
0.0093
PHE 318
0.0082
THR 319
0.0094
PHE 320
0.0107
PHE 321
0.0103
TYR 322
0.0104
THR 323
0.0100
SER 324
0.0090
LEU 325
0.0086
VAL 326
0.0079
PHE 327
0.0060
ASP 328
0.0091
THR 329
0.0126
LYS 330
0.0145
GLU 331
0.0155
THR 332
0.0129
SER 333
0.0084
GLU 334
0.0073
MET 335
0.0195
LEU 336
0.0131
LYS 337
0.0105
LYS 338
0.0247
ASN 339
0.0268
GLY 340
0.0199
GLY 341
0.0095
PHE 342
0.0053
VAL 343
0.0077
PRO 344
0.0102
GLY 345
0.0133
LYS 346
0.0103
ARG 347
0.0115
PRO 348
0.0049
GLY 349
0.0050
LYS 350
0.0126
ALA 351
0.0114
THR 352
0.0097
LYS 353
0.0112
GLU 354
0.0116
TYR 355
0.0104
PHE 356
0.0079
ASP 357
0.0084
GLN 358
0.0071
VAL 359
0.0027
ILE 360
0.0056
GLY 361
0.0056
ARG 362
0.0094
ILE 363
0.0090
THR 364
0.0108
VAL 365
0.0125
LEU 366
0.0117
GLY 367
0.0117
ALA 368
0.0108
ILE 369
0.0106
TYR 370
0.0090
LEU 371
0.0064
SER 372
0.0067
VAL 373
0.0072
VAL 374
0.0039
CYS 375
0.0037
VAL 376
0.0057
VAL 377
0.0073
PRO 378
0.0077
GLU 379
0.0095
ILE 380
0.0112
VAL 381
0.0097
ARG 382
0.0104
HSD 383
0.0122
TYR 384
0.0111
CYS 385
0.0109
ALA 386
0.0104
VAL 387
0.0111
SER 388
0.0110
PHE 389
0.0085
THR 390
0.0085
LEU 391
0.0086
GLY 392
0.0061
GLY 393
0.0045
THR 394
0.0039
SER 395
0.0049
PHE 396
0.0039
LEU 397
0.0017
ILE 398
0.0033
ILE 399
0.0037
VAL 400
0.0027
ASN 401
0.0036
VAL 402
0.0028
ILE 403
0.0026
ASN 404
0.0034
ASP 405
0.0033
THR 406
0.0029
PHE 407
0.0045
SER 408
0.0062
GLN 409
0.0061
VAL 410
0.0052
GLN 411
0.0050
THR 412
0.0071
GLN 413
0.0069
VAL 414
0.0039
TYR 415
0.0026
SER 416
0.0053
GLY 417
0.0105
ARG 418
0.0105
TYR 419
0.0118
MET 5
0.0150
ILE 6
0.0222
GLY 7
0.0237
SER 8
0.0176
PHE 9
0.0190
ALA 10
0.0246
ARG 11
0.0207
PHE 12
0.0182
LEU 13
0.0162
CYS 14
0.0119
ASP 15
0.0126
VAL 16
0.0115
LYS 17
0.0122
GLN 18
0.0097
GLU 19
0.0074
ALA 20
0.0094
LEU 21
0.0099
GLN 22
0.0051
VAL 23
0.0052
SER 24
0.0051
TRP 25
0.0059
ALA 26
0.0097
SER 27
0.0142
ARG 28
0.0187
LYS 29
0.0096
GLU 30
0.0065
VAL 31
0.0069
SER 32
0.0077
VAL 33
0.0071
PHE 34
0.0051
LEU 35
0.0018
LEU 36
0.0031
ILE 37
0.0030
VAL 38
0.0022
LEU 39
0.0028
LEU 40
0.0030
THR 41
0.0052
VAL 42
0.0064
VAL 43
0.0072
VAL 44
0.0081
SER 45
0.0090
SER 46
0.0095
ILE 47
0.0102
LEU 48
0.0106
PHE 49
0.0106
SER 50
0.0108
CYS 51
0.0121
VAL 52
0.0133
ASP 53
0.0133
PHE 54
0.0123
VAL 55
0.0147
PHE 56
0.0165
LEU 57
0.0166
ARG 58
0.0142
LEU 59
0.0215
VAL 60
0.0238
LYS 61
0.0208
ILE 62
0.0297
ALA 63
0.0427
LEU 7
0.0235
MET 8
0.0229
PHE 9
0.0179
LEU 10
0.0077
THR 11
0.0069
ALA 12
0.0056
ALA 13
0.0035
GLN 14
0.0031
VAL 15
0.0048
PHE 16
0.0092
LEU 17
0.0077
ALA 18
0.0060
PHE 19
0.0080
LEU 20
0.0076
LEU 21
0.0048
VAL 22
0.0049
LEU 23
0.0061
LEU 24
0.0032
VAL 25
0.0031
LEU 26
0.0058
LEU 27
0.0057
GLN 28
0.0044
SER 29
0.0053
PRO 30
0.0058
GLU 31
0.0074
SER 32
0.0071
ASP 33
0.0083
THR 34
0.0079
LEU 35
0.0068
GLY 36
0.0057
GLY 37
0.0054
PHE 38
0.0064
GLY 39
0.0059
GLY 40
0.0058
PRO 41
0.0085
GLN 42
0.0103
CYS 43
0.0098
ASN 44
0.0115
LEU 45
0.0084
GLY 46
0.0076
SER 47
0.0118
MET 48
0.0126
PHE 49
0.0113
GLY 50
0.0076
LYS 51
0.0039
SER 52
0.0049
SER 53
0.0310
SER 54
0.0246
SER 55
0.0152
SER 56
0.0169
PHE 57
0.0140
ILE 58
0.0070
ALA 59
0.0088
LYS 60
0.0131
LEU 61
0.0090
THR 62
0.0050
ALA 63
0.0088
VAL 64
0.0110
VAL 65
0.0078
ALA 66
0.0058
ALA 67
0.0081
ALA 68
0.0077
PHE 69
0.0056
ILE 70
0.0051
VAL 71
0.0038
ASN 72
0.0035
THR 73
0.0031
ILE 74
0.0017
LEU 75
0.0019
LEU 76
0.0026
VAL 77
0.0018
GLY 78
0.0035
THR 79
0.0061
ASN 80
0.0173
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.