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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0294
MET 1
0.0150
ASN 2
0.0076
VAL 3
0.0017
GLY 4
0.0087
ALA 5
0.0109
ARG 6
0.0129
GLY 7
0.0149
ASN 8
0.0182
ALA 9
0.0238
GLY 10
0.0212
LEU 11
0.0161
PHE 12
0.0183
TRP 13
0.0159
ARG 14
0.0124
PHE 15
0.0111
GLY 16
0.0129
PHE 17
0.0070
THR 18
0.0054
LEU 19
0.0066
LEU 20
0.0065
ALA 21
0.0032
LEU 22
0.0035
ILE 23
0.0050
VAL 24
0.0040
TYR 25
0.0024
ARG 26
0.0039
LEU 27
0.0039
GLY 28
0.0024
THR 29
0.0042
TYR 30
0.0045
ILE 31
0.0033
PRO 32
0.0022
ILE 33
0.0033
PRO 34
0.0041
GLY 35
0.0040
VAL 36
0.0026
ASN 37
0.0032
PRO 38
0.0037
SER 39
0.0037
VAL 40
0.0016
VAL 41
0.0020
GLU 42
0.0038
ASP 43
0.0030
ILE 44
0.0033
ILE 45
0.0029
SER 46
0.0031
SER 47
0.0033
HSD 48
0.0029
ALA 49
0.0020
THR 50
0.0032
GLY 51
0.0055
VAL 52
0.0061
LEU 53
0.0013
GLY 54
0.0019
ILE 55
0.0025
PHE 56
0.0017
ASN 57
0.0028
VAL 58
0.0025
PHE 59
0.0025
SER 60
0.0029
GLY 61
0.0039
GLY 62
0.0037
ALA 63
0.0034
LEU 64
0.0034
GLY 65
0.0040
ARG 66
0.0035
MET 67
0.0028
THR 68
0.0031
ILE 69
0.0029
PHE 70
0.0037
ALA 71
0.0035
LEU 72
0.0038
ASN 73
0.0038
VAL 74
0.0038
MET 75
0.0038
PRO 76
0.0038
TYR 77
0.0040
ILE 78
0.0044
VAL 79
0.0042
SER 80
0.0042
SER 81
0.0053
ILE 82
0.0061
ILE 83
0.0053
VAL 84
0.0062
GLN 85
0.0087
LEU 86
0.0092
LEU 87
0.0096
SER 88
0.0119
VAL 89
0.0171
ALA 90
0.0178
ILE 91
0.0193
PRO 92
0.0232
THR 93
0.0212
LEU 94
0.0156
ASN 95
0.0185
GLU 96
0.0205
MET 97
0.0122
ARG 98
0.0118
GLN 99
0.0146
ASP 100
0.0127
GLY 101
0.0099
GLU 102
0.0074
LEU 103
0.0074
GLY 104
0.0088
ARG 105
0.0070
MET 106
0.0051
LYS 107
0.0061
MET 108
0.0065
SER 109
0.0051
THR 110
0.0041
TYR 111
0.0050
THR 112
0.0047
ARG 113
0.0039
TYR 114
0.0036
LEU 115
0.0040
SER 116
0.0038
VAL 117
0.0046
ALA 118
0.0046
PHE 119
0.0044
CYS 120
0.0042
ILE 121
0.0048
ALA 122
0.0048
GLN 123
0.0042
GLY 124
0.0038
LEU 125
0.0050
VAL 126
0.0056
ILE 127
0.0039
LEU 128
0.0033
LEU 129
0.0071
GLY 130
0.0075
LEU 131
0.0051
GLU 132
0.0066
ARG 133
0.0126
MET 134
0.0110
ASN 135
0.0112
SER 136
0.0145
ASP 137
0.0241
GLU 138
0.0238
VAL 139
0.0141
MET 140
0.0083
VAL 141
0.0044
VAL 142
0.0042
ILE 143
0.0068
ASN 144
0.0067
PRO 145
0.0067
GLY 146
0.0062
ILE 147
0.0042
MET 148
0.0033
PHE 149
0.0030
ARG 150
0.0025
VAL 151
0.0018
VAL 152
0.0028
GLY 153
0.0018
ILE 154
0.0030
SER 155
0.0036
SER 156
0.0041
LEU 157
0.0035
LEU 158
0.0043
ALA 159
0.0047
GLY 160
0.0047
THR 161
0.0037
MET 162
0.0041
PHE 163
0.0042
LEU 164
0.0040
LEU 165
0.0028
TRP 166
0.0029
LEU 167
0.0025
GLY 168
0.0020
GLU 169
0.0012
ARG 170
0.0012
ILE 171
0.0017
ASN 172
0.0021
ALA 173
0.0064
LYS 174
0.0070
GLY 175
0.0065
ILE 176
0.0066
GLY 177
0.0024
ASN 178
0.0016
GLY 179
0.0021
ILE 180
0.0028
SER 181
0.0023
LEU 182
0.0025
ILE 183
0.0031
ILE 184
0.0035
PHE 185
0.0028
VAL 186
0.0034
GLY 187
0.0036
ILE 188
0.0035
ILE 189
0.0045
SER 190
0.0051
GLU 191
0.0048
LEU 192
0.0045
PRO 193
0.0053
SER 194
0.0055
SER 195
0.0059
ILE 196
0.0054
SER 197
0.0063
SER 198
0.0081
VAL 199
0.0068
PHE 200
0.0052
LEU 201
0.0105
LEU 202
0.0083
GLY 203
0.0055
LYS 204
0.0092
ASN 205
0.0112
GLY 206
0.0069
GLU 207
0.0081
VAL 208
0.0071
SER 209
0.0094
GLY 210
0.0106
LEU 211
0.0112
VAL 212
0.0082
VAL 213
0.0064
LEU 214
0.0072
SER 215
0.0064
MET 216
0.0062
LEU 217
0.0060
LEU 218
0.0055
ALA 219
0.0054
PHE 220
0.0065
PHE 221
0.0082
ALA 222
0.0072
LEU 223
0.0057
PHE 224
0.0067
LEU 225
0.0084
LEU 226
0.0066
ILE 227
0.0056
ILE 228
0.0070
PHE 229
0.0074
PHE 230
0.0056
GLU 231
0.0051
ARG 232
0.0053
SER 233
0.0036
TYR 234
0.0012
ARG 235
0.0033
LYS 236
0.0044
VAL 237
0.0023
PHE 238
0.0011
VAL 239
0.0011
GLN 240
0.0029
TYR 241
0.0044
PRO 242
0.0074
LYS 243
0.0094
ARG 244
0.0100
GLN 245
0.0122
THR 246
0.0076
GLY 247
0.0054
GLY 248
0.0100
ARG 249
0.0071
PHE 250
0.0102
TYR 251
0.0085
ASN 252
0.0129
SER 253
0.0071
ASP 254
0.0060
SER 255
0.0038
SER 256
0.0031
TYR 257
0.0017
ILE 258
0.0026
PRO 259
0.0028
LEU 260
0.0035
LYS 261
0.0026
ILE 262
0.0024
ASN 263
0.0041
THR 264
0.0045
ALA 265
0.0054
GLY 266
0.0057
VAL 267
0.0058
ILE 268
0.0057
PRO 269
0.0056
PRO 270
0.0057
ILE 271
0.0055
PHE 272
0.0050
ALA 273
0.0052
ASN 274
0.0061
ALA 275
0.0058
LEU 276
0.0046
LEU 277
0.0083
LEU 278
0.0097
SER 279
0.0097
SER 280
0.0090
ILE 281
0.0149
SER 282
0.0153
LEU 283
0.0155
VAL 284
0.0151
ARG 285
0.0154
PHE 286
0.0155
HSD 287
0.0160
SER 288
0.0147
GLY 289
0.0160
SER 290
0.0212
GLU 291
0.0239
TRP 292
0.0265
ALA 293
0.0192
ASP 294
0.0180
VAL 295
0.0201
LEU 296
0.0209
LEU 297
0.0169
ARG 298
0.0185
TYR 299
0.0179
LEU 300
0.0167
SER 301
0.0147
SER 302
0.0144
GLU 303
0.0137
GLY 304
0.0127
ILE 305
0.0125
LEU 306
0.0109
TYR 307
0.0106
VAL 308
0.0107
SER 309
0.0066
VAL 310
0.0052
TYR 311
0.0058
ILE 312
0.0060
ALA 313
0.0034
LEU 314
0.0036
ILE 315
0.0050
MET 316
0.0046
PHE 317
0.0044
PHE 318
0.0055
THR 319
0.0062
PHE 320
0.0058
PHE 321
0.0074
TYR 322
0.0075
THR 323
0.0074
SER 324
0.0074
LEU 325
0.0089
VAL 326
0.0093
PHE 327
0.0090
ASP 328
0.0106
THR 329
0.0103
LYS 330
0.0090
GLU 331
0.0103
THR 332
0.0084
SER 333
0.0037
GLU 334
0.0073
MET 335
0.0114
LEU 336
0.0074
LYS 337
0.0104
LYS 338
0.0169
ASN 339
0.0154
GLY 340
0.0146
GLY 341
0.0062
PHE 342
0.0048
VAL 343
0.0034
PRO 344
0.0068
GLY 345
0.0161
LYS 346
0.0123
ARG 347
0.0125
PRO 348
0.0083
GLY 349
0.0017
LYS 350
0.0066
ALA 351
0.0103
THR 352
0.0050
LYS 353
0.0084
GLU 354
0.0117
TYR 355
0.0094
PHE 356
0.0084
ASP 357
0.0117
GLN 358
0.0112
VAL 359
0.0069
ILE 360
0.0075
GLY 361
0.0071
ARG 362
0.0041
ILE 363
0.0020
THR 364
0.0050
VAL 365
0.0028
LEU 366
0.0032
GLY 367
0.0047
ALA 368
0.0057
ILE 369
0.0034
TYR 370
0.0042
LEU 371
0.0046
SER 372
0.0044
VAL 373
0.0050
VAL 374
0.0053
CYS 375
0.0041
VAL 376
0.0044
VAL 377
0.0054
PRO 378
0.0056
GLU 379
0.0053
ILE 380
0.0061
VAL 381
0.0058
ARG 382
0.0053
HSD 383
0.0052
TYR 384
0.0057
CYS 385
0.0063
ALA 386
0.0062
VAL 387
0.0068
SER 388
0.0073
PHE 389
0.0040
THR 390
0.0031
LEU 391
0.0030
GLY 392
0.0028
GLY 393
0.0033
THR 394
0.0034
SER 395
0.0037
PHE 396
0.0037
LEU 397
0.0039
ILE 398
0.0040
ILE 399
0.0045
VAL 400
0.0043
ASN 401
0.0035
VAL 402
0.0038
ILE 403
0.0046
ASN 404
0.0044
ASP 405
0.0028
THR 406
0.0037
PHE 407
0.0050
SER 408
0.0050
GLN 409
0.0054
VAL 410
0.0062
GLN 411
0.0065
THR 412
0.0072
GLN 413
0.0089
VAL 414
0.0074
TYR 415
0.0063
SER 416
0.0081
GLY 417
0.0059
ARG 418
0.0020
TYR 419
0.0031
SER 420
0.0022
ALA 421
0.0048
LEU 422
0.0063
MET 423
0.0058
LYS 424
0.0060
LYS 425
0.0090
SER 426
0.0091
GLU 427
0.0082
LEU 428
0.0072
TRP 429
0.0068
LYS 430
0.0090
LYS 431
0.0057
VAL 432
0.0038
LYS 433
0.0100
MET 1
0.0259
PHE 2
0.0092
LEU 3
0.0174
ALA 4
0.0294
MET 5
0.0201
ILE 6
0.0203
GLY 7
0.0240
SER 8
0.0267
PHE 9
0.0196
ALA 10
0.0121
ARG 11
0.0097
PHE 12
0.0100
LEU 13
0.0087
CYS 14
0.0115
ASP 15
0.0114
VAL 16
0.0083
LYS 17
0.0162
GLN 18
0.0187
GLU 19
0.0111
ALA 20
0.0127
LEU 21
0.0182
GLN 22
0.0146
VAL 23
0.0084
SER 24
0.0079
TRP 25
0.0098
ALA 26
0.0089
SER 27
0.0150
ARG 28
0.0200
LYS 29
0.0159
GLU 30
0.0120
VAL 31
0.0120
SER 32
0.0149
VAL 33
0.0120
PHE 34
0.0100
LEU 35
0.0109
LEU 36
0.0123
ILE 37
0.0098
VAL 38
0.0086
LEU 39
0.0094
LEU 40
0.0105
THR 41
0.0081
VAL 42
0.0069
VAL 43
0.0076
VAL 44
0.0090
SER 45
0.0066
SER 46
0.0068
ILE 47
0.0080
LEU 48
0.0080
PHE 49
0.0060
SER 50
0.0073
CYS 51
0.0082
VAL 52
0.0073
ASP 53
0.0092
PHE 54
0.0131
VAL 55
0.0132
PHE 56
0.0098
LEU 57
0.0116
ARG 58
0.0153
LEU 59
0.0139
VAL 60
0.0095
LYS 61
0.0104
ILE 62
0.0127
ALA 63
0.0115
LEU 64
0.0077
GLY 65
0.0084
VAL 66
0.0066
VAL 67
0.0084
TYR 68
0.0083
ALA 69
0.0101
ALA 70
0.0130
MET 1
0.0251
SER 2
0.0157
PHE 3
0.0093
VAL 4
0.0180
SER 5
0.0129
CYS 6
0.0104
LEU 7
0.0116
MET 8
0.0147
PHE 9
0.0117
LEU 10
0.0107
THR 11
0.0092
ALA 12
0.0102
ALA 13
0.0078
GLN 14
0.0069
VAL 15
0.0050
PHE 16
0.0066
LEU 17
0.0067
ALA 18
0.0061
PHE 19
0.0063
LEU 20
0.0078
LEU 21
0.0064
VAL 22
0.0062
LEU 23
0.0073
LEU 24
0.0078
VAL 25
0.0050
LEU 26
0.0052
LEU 27
0.0055
GLN 28
0.0052
SER 28
0.0051
PRO 29
0.0016
GLU 30
0.0012
SER 31
0.0024
ASP 32
0.0039
THR 33
0.0051
LEU 34
0.0057
GLY 35
0.0060
GLY 36
0.0056
PHE 37
0.0052
GLY 38
0.0058
GLY 39
0.0061
PRO 40
0.0070
GLN 41
0.0026
CYS 42
0.0043
ASN 43
0.0041
LEU 44
0.0063
GLY 45
0.0071
SER 46
0.0091
MET 47
0.0122
PHE 48
0.0122
GLY 49
0.0120
LYS 50
0.0105
SER 51
0.0102
SER 52
0.0075
SER 53
0.0030
SER 54
0.0021
SER 55
0.0066
PHE 56
0.0117
ILE 57
0.0096
ALA 58
0.0067
LYS 59
0.0090
LEU 60
0.0106
THR 61
0.0077
ALA 62
0.0077
VAL 63
0.0087
VAL 64
0.0076
ALA 65
0.0071
ALA 66
0.0080
ALA 67
0.0068
PHE 68
0.0059
ILE 69
0.0073
VAL 70
0.0084
ASN 71
0.0074
THR 72
0.0062
ILE 73
0.0081
LEU 74
0.0090
LEU 75
0.0082
VAL 76
0.0068
GLY 77
0.0088
THR 78
0.0091
ASN 79
0.0086
ALA 80
0.0083
ARG 81
0.0089
ARG 82
0.0092
VAL 83
0.0093
ARG 84
0.0086
GLU 85
0.0119
VAL 86
0.0126
SER 87
0.0145
VAL 88
0.0154
VAL 89
0.0170
SER 90
0.0155
LYS 91
0.0150
THR 92
0.0146
GLU 93
0.0124
ALA 94
0.0064
VAL 95
0.0031
SER 96
0.0108
GLY 97
0.0119
GLN 98
0.0170
GLU 99
0.0206
SER 100
0.0203
ASN 101
0.0146
GLY 102
0.0047
SER 103
0.0136
GLU 104
0.0158
VAL 105
0.0230
PRO 106
0.0152
PHE 107
0.0055
GLU 108
0.0116
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.