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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0384
MET 1
0.0061
ASN 2
0.0046
VAL 3
0.0034
GLY 4
0.0049
ALA 5
0.0029
ARG 6
0.0035
GLY 7
0.0059
ASN 8
0.0068
ALA 9
0.0077
GLY 10
0.0082
LEU 11
0.0076
PHE 12
0.0076
TRP 13
0.0087
ARG 14
0.0075
PHE 15
0.0066
GLY 16
0.0077
PHE 17
0.0047
THR 18
0.0034
LEU 19
0.0043
LEU 20
0.0049
ALA 21
0.0027
LEU 22
0.0030
ILE 23
0.0032
VAL 24
0.0029
TYR 25
0.0056
ARG 26
0.0050
LEU 27
0.0064
GLY 28
0.0064
THR 29
0.0067
TYR 30
0.0077
ILE 31
0.0082
PRO 32
0.0075
ILE 33
0.0078
PRO 34
0.0058
GLY 35
0.0044
VAL 36
0.0064
ASN 37
0.0083
PRO 38
0.0102
SER 39
0.0117
VAL 40
0.0124
VAL 41
0.0106
GLU 42
0.0118
ASP 43
0.0127
ILE 44
0.0127
ILE 45
0.0086
SER 46
0.0107
SER 47
0.0098
ALA 49
0.0048
THR 50
0.0054
GLY 51
0.0072
VAL 52
0.0086
LEU 53
0.0049
GLY 54
0.0035
ILE 55
0.0044
PHE 56
0.0057
ASN 57
0.0037
VAL 58
0.0034
PHE 59
0.0046
SER 60
0.0051
GLY 61
0.0038
GLY 62
0.0050
ALA 63
0.0065
LEU 64
0.0070
GLY 65
0.0082
ARG 66
0.0080
MET 67
0.0079
THR 68
0.0079
ILE 69
0.0066
PHE 70
0.0061
ALA 71
0.0060
LEU 72
0.0057
ASN 73
0.0025
VAL 74
0.0027
MET 75
0.0029
PRO 76
0.0028
TYR 77
0.0030
ILE 78
0.0030
VAL 79
0.0029
SER 80
0.0029
SER 81
0.0047
ILE 82
0.0043
ILE 83
0.0043
VAL 84
0.0045
GLN 85
0.0051
LEU 86
0.0046
LEU 87
0.0063
SER 88
0.0066
VAL 89
0.0067
ALA 90
0.0078
ILE 91
0.0103
PRO 92
0.0118
THR 93
0.0123
LEU 94
0.0101
ASN 95
0.0091
GLU 96
0.0114
MET 97
0.0089
ARG 98
0.0072
GLN 99
0.0082
ASP 100
0.0098
GLY 101
0.0087
GLU 102
0.0091
LEU 103
0.0095
GLY 104
0.0080
ARG 105
0.0060
MET 106
0.0065
LYS 107
0.0071
MET 108
0.0062
SER 109
0.0042
THR 110
0.0048
TYR 111
0.0046
THR 112
0.0040
ARG 113
0.0029
TYR 114
0.0026
LEU 115
0.0026
SER 116
0.0030
VAL 117
0.0049
ALA 118
0.0052
PHE 119
0.0053
CYS 120
0.0058
ILE 121
0.0075
ALA 122
0.0079
GLN 123
0.0077
GLY 124
0.0078
LEU 125
0.0087
VAL 126
0.0093
ILE 127
0.0087
LEU 128
0.0077
LEU 129
0.0080
GLY 130
0.0102
LEU 131
0.0087
GLU 132
0.0060
ARG 133
0.0103
MET 134
0.0132
ASN 135
0.0113
SER 136
0.0147
ASP 137
0.0202
GLU 138
0.0224
VAL 139
0.0182
MET 140
0.0123
VAL 141
0.0101
VAL 142
0.0065
ILE 143
0.0050
ASN 144
0.0029
PRO 145
0.0031
GLY 146
0.0028
ILE 147
0.0067
MET 148
0.0061
PHE 149
0.0048
ARG 150
0.0072
VAL 151
0.0086
VAL 152
0.0077
GLY 153
0.0079
ILE 154
0.0091
SER 155
0.0090
SER 156
0.0086
LEU 157
0.0074
LEU 158
0.0077
ALA 159
0.0073
GLY 160
0.0072
THR 161
0.0050
MET 162
0.0048
PHE 163
0.0042
LEU 164
0.0045
LEU 165
0.0027
TRP 166
0.0024
LEU 167
0.0023
GLY 168
0.0025
GLU 169
0.0027
ARG 170
0.0035
ILE 171
0.0033
ASN 172
0.0029
ALA 173
0.0058
LYS 174
0.0067
GLY 175
0.0060
ILE 176
0.0052
GLY 177
0.0039
ASN 178
0.0031
GLY 179
0.0035
ILE 180
0.0030
SER 181
0.0033
LEU 182
0.0035
ILE 183
0.0038
ILE 184
0.0037
PHE 185
0.0051
VAL 186
0.0049
GLY 187
0.0050
ILE 188
0.0048
ILE 189
0.0053
SER 190
0.0050
GLU 191
0.0051
LEU 192
0.0058
PRO 193
0.0063
SER 194
0.0069
SER 195
0.0067
ILE 196
0.0063
SER 197
0.0065
SER 198
0.0038
VAL 199
0.0043
PHE 200
0.0038
LEU 201
0.0060
LEU 202
0.0057
GLY 203
0.0050
LYS 204
0.0079
ASN 205
0.0135
GLY 206
0.0141
GLU 207
0.0156
VAL 208
0.0127
SER 209
0.0135
GLY 210
0.0106
LEU 211
0.0170
VAL 212
0.0150
VAL 213
0.0101
LEU 214
0.0147
SER 215
0.0164
MET 216
0.0132
LEU 217
0.0125
LEU 218
0.0136
ALA 219
0.0118
PHE 220
0.0118
PHE 221
0.0099
ALA 222
0.0094
LEU 223
0.0093
PHE 224
0.0086
LEU 225
0.0070
LEU 226
0.0069
ILE 227
0.0055
ILE 228
0.0032
PHE 229
0.0048
PHE 230
0.0027
GLU 231
0.0017
ARG 232
0.0040
SER 233
0.0055
TYR 234
0.0064
ARG 235
0.0072
LYS 236
0.0086
VAL 237
0.0049
PHE 238
0.0060
VAL 239
0.0060
GLN 240
0.0106
TYR 241
0.0118
PRO 242
0.0116
LYS 243
0.0116
ARG 244
0.0120
GLN 245
0.0152
THR 246
0.0127
GLY 247
0.0141
GLY 248
0.0166
ARG 249
0.0116
PHE 250
0.0093
TYR 251
0.0060
ASN 252
0.0105
SER 253
0.0134
ASP 254
0.0123
SER 255
0.0098
SER 256
0.0085
TYR 257
0.0034
ILE 258
0.0045
PRO 259
0.0072
LEU 260
0.0080
LYS 261
0.0034
ILE 262
0.0017
ASN 263
0.0015
THR 264
0.0034
ALA 265
0.0032
GLY 266
0.0039
VAL 267
0.0053
ILE 268
0.0057
PRO 269
0.0066
PRO 270
0.0070
ILE 271
0.0073
PHE 272
0.0075
ALA 273
0.0123
ASN 274
0.0113
ALA 275
0.0116
LEU 276
0.0127
LEU 277
0.0149
LEU 278
0.0132
SER 279
0.0139
SER 280
0.0133
ILE 281
0.0118
SER 282
0.0133
LEU 283
0.0128
VAL 284
0.0085
ARG 285
0.0108
PHE 286
0.0153
SER 288
0.0162
GLY 289
0.0224
SER 290
0.0235
GLU 291
0.0221
TRP 292
0.0105
ALA 293
0.0068
ASP 294
0.0072
VAL 295
0.0100
LEU 296
0.0043
LEU 297
0.0051
ARG 298
0.0080
TYR 299
0.0123
LEU 300
0.0120
SER 301
0.0116
SER 302
0.0127
GLU 303
0.0150
GLY 304
0.0142
ILE 305
0.0154
LEU 306
0.0145
TYR 307
0.0147
VAL 308
0.0145
SER 309
0.0150
VAL 310
0.0152
TYR 311
0.0148
ILE 312
0.0121
ALA 313
0.0124
LEU 314
0.0123
ILE 315
0.0109
MET 316
0.0068
PHE 317
0.0072
PHE 318
0.0070
THR 319
0.0052
PHE 320
0.0019
PHE 321
0.0033
TYR 322
0.0036
THR 323
0.0026
SER 324
0.0028
LEU 325
0.0037
VAL 326
0.0039
PHE 327
0.0047
ASP 328
0.0101
THR 329
0.0080
LYS 330
0.0093
GLU 331
0.0093
THR 332
0.0079
SER 333
0.0059
GLU 334
0.0109
MET 335
0.0114
LEU 336
0.0099
LYS 337
0.0149
LYS 338
0.0195
ASN 339
0.0173
GLY 340
0.0165
GLY 341
0.0116
PHE 342
0.0108
VAL 343
0.0086
PRO 344
0.0149
GLY 345
0.0187
LYS 346
0.0126
ARG 347
0.0151
PRO 348
0.0126
GLY 349
0.0104
LYS 350
0.0057
ALA 351
0.0026
THR 352
0.0016
LYS 353
0.0056
GLU 354
0.0073
TYR 355
0.0068
PHE 356
0.0066
ASP 357
0.0097
GLN 358
0.0112
VAL 359
0.0092
ILE 360
0.0059
GLY 361
0.0062
ARG 362
0.0055
ILE 363
0.0043
THR 364
0.0015
VAL 365
0.0021
LEU 366
0.0033
GLY 367
0.0025
ALA 368
0.0057
ILE 369
0.0069
TYR 370
0.0060
LEU 371
0.0070
SER 372
0.0100
VAL 373
0.0099
VAL 374
0.0093
CYS 375
0.0110
VAL 376
0.0127
VAL 377
0.0118
PRO 378
0.0114
GLU 379
0.0125
ILE 380
0.0121
VAL 381
0.0112
ARG 382
0.0099
TYR 384
0.0109
CYS 385
0.0093
ALA 386
0.0071
VAL 387
0.0062
SER 388
0.0064
PHE 389
0.0069
THR 390
0.0073
LEU 391
0.0077
GLY 392
0.0088
GLY 393
0.0082
THR 394
0.0086
SER 395
0.0081
PHE 396
0.0072
LEU 397
0.0067
ILE 398
0.0071
ILE 399
0.0068
VAL 400
0.0050
ASN 401
0.0048
VAL 402
0.0057
ILE 403
0.0055
ASN 404
0.0041
ASP 405
0.0045
THR 406
0.0059
PHE 407
0.0060
SER 408
0.0059
GLN 409
0.0064
VAL 410
0.0073
GLN 411
0.0074
THR 412
0.0078
GLN 413
0.0077
VAL 414
0.0076
TYR 415
0.0076
SER 416
0.0071
GLY 417
0.0058
ARG 418
0.0047
TYR 419
0.0048
SER 420
0.0030
ALA 421
0.0034
LEU 422
0.0022
MET 423
0.0031
LYS 424
0.0068
LYS 425
0.0064
SER 426
0.0064
GLU 427
0.0070
LEU 428
0.0057
TRP 429
0.0071
LYS 430
0.0078
LYS 431
0.0051
VAL 432
0.0048
LYS 433
0.0098
MET 1
0.0145
PHE 2
0.0066
LEU 3
0.0046
ALA 4
0.0152
MET 5
0.0129
ILE 6
0.0136
GLY 7
0.0156
SER 8
0.0188
PHE 9
0.0142
ALA 10
0.0093
ARG 11
0.0078
PHE 12
0.0074
LEU 13
0.0048
CYS 14
0.0054
ASP 15
0.0070
VAL 16
0.0047
LYS 17
0.0093
GLN 18
0.0122
GLU 19
0.0088
ALA 20
0.0087
LEU 21
0.0125
GLN 22
0.0124
VAL 23
0.0086
SER 24
0.0103
TRP 25
0.0147
ALA 26
0.0141
SER 27
0.0259
ARG 28
0.0287
LYS 29
0.0240
GLU 30
0.0164
VAL 31
0.0086
SER 32
0.0123
VAL 33
0.0047
PHE 34
0.0021
LEU 35
0.0044
LEU 36
0.0036
ILE 37
0.0052
VAL 38
0.0066
LEU 39
0.0085
LEU 40
0.0093
THR 41
0.0083
VAL 42
0.0083
VAL 43
0.0095
VAL 44
0.0097
SER 45
0.0070
SER 46
0.0069
ILE 47
0.0074
LEU 48
0.0064
PHE 49
0.0047
SER 50
0.0048
CYS 51
0.0040
VAL 52
0.0043
ASP 53
0.0063
PHE 54
0.0098
VAL 55
0.0124
PHE 56
0.0105
LEU 57
0.0131
ARG 58
0.0167
LEU 59
0.0167
VAL 60
0.0135
LYS 61
0.0139
ILE 62
0.0155
ALA 63
0.0135
LEU 64
0.0105
GLY 65
0.0111
VAL 66
0.0106
VAL 67
0.0130
TYR 68
0.0128
ALA 69
0.0153
ALA 70
0.0168
MET 1
0.0308
SER 2
0.0263
PHE 3
0.0145
VAL 4
0.0138
SER 5
0.0166
CYS 6
0.0125
LEU 7
0.0070
MET 8
0.0128
PHE 9
0.0101
LEU 10
0.0079
THR 11
0.0083
ALA 12
0.0123
ALA 13
0.0085
GLN 14
0.0086
VAL 15
0.0099
PHE 16
0.0102
LEU 17
0.0086
ALA 18
0.0091
PHE 19
0.0094
LEU 20
0.0086
LEU 21
0.0068
VAL 22
0.0075
LEU 23
0.0074
LEU 24
0.0063
VAL 25
0.0049
LEU 26
0.0052
LEU 27
0.0049
GLN 28
0.0041
SER 29
0.0048
PRO 30
0.0044
GLU 31
0.0047
SER 32
0.0045
ASP 33
0.0044
THR 34
0.0044
LEU 35
0.0044
GLY 36
0.0044
GLY 37
0.0051
PHE 38
0.0046
GLY 39
0.0036
GLY 40
0.0034
PRO 41
0.0038
GLN 42
0.0047
CYS 43
0.0051
ASN 44
0.0061
LEU 45
0.0079
GLY 46
0.0082
SER 47
0.0105
MET 48
0.0117
PHE 49
0.0122
GLY 50
0.0128
LYS 51
0.0133
SER 52
0.0143
SER 53
0.0101
SER 54
0.0115
SER 55
0.0090
SER 56
0.0080
PHE 57
0.0056
ILE 58
0.0048
ALA 59
0.0046
LYS 60
0.0050
LEU 61
0.0044
THR 62
0.0048
ALA 63
0.0049
VAL 64
0.0051
VAL 65
0.0064
ALA 66
0.0066
ALA 67
0.0060
ALA 68
0.0063
PHE 69
0.0074
ILE 70
0.0072
VAL 71
0.0065
ASN 72
0.0065
THR 73
0.0077
ILE 74
0.0076
LEU 75
0.0059
LEU 76
0.0053
VAL 77
0.0065
GLY 78
0.0059
THR 79
0.0034
ASN 80
0.0042
ALA 81
0.0061
ARG 82
0.0055
ARG 83
0.0054
VAL 84
0.0067
ARG 85
0.0060
GLU 86
0.0062
VAL 87
0.0067
SER 88
0.0065
VAL 89
0.0081
VAL 90
0.0100
SER 91
0.0153
LYS 92
0.0147
THR 93
0.0118
GLU 94
0.0141
ALA 95
0.0158
VAL 96
0.0124
SER 97
0.0058
GLY 98
0.0025
GLN 99
0.0071
GLU 100
0.0080
SER 101
0.0138
ASN 102
0.0197
GLY 103
0.0177
SER 104
0.0136
GLU 105
0.0042
VAL 106
0.0174
PRO 107
0.0224
PHE 108
0.0254
GLU 109
0.0384
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.