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please let us know. elNémo has been relocated.
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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 = 0.0507
MET 1
0.0033
ASN 2
0.0030
VAL 3
0.0036
GLY 4
0.0048
ALA 5
0.0047
ARG 6
0.0041
GLY 7
0.0051
ASN 8
0.0063
ALA 9
0.0073
GLY 10
0.0080
LEU 11
0.0062
PHE 12
0.0062
TRP 13
0.0071
ARG 14
0.0071
PHE 15
0.0062
GLY 16
0.0069
PHE 17
0.0075
THR 18
0.0076
LEU 19
0.0069
LEU 20
0.0074
ALA 21
0.0083
LEU 22
0.0082
ILE 23
0.0082
VAL 24
0.0085
TYR 25
0.0080
ARG 26
0.0082
LEU 27
0.0081
GLY 28
0.0077
THR 29
0.0078
TYR 30
0.0079
ILE 31
0.0066
PRO 32
0.0061
ILE 33
0.0045
PRO 34
0.0039
GLY 35
0.0041
VAL 36
0.0049
ASN 37
0.0070
PRO 38
0.0073
SER 39
0.0079
VAL 40
0.0082
VAL 41
0.0082
GLU 42
0.0082
ASP 43
0.0089
ILE 44
0.0092
ILE 45
0.0078
SER 46
0.0098
SER 47
0.0112
ALA 49
0.0074
THR 50
0.0077
GLY 51
0.0065
VAL 52
0.0062
LEU 53
0.0054
GLY 54
0.0052
ILE 55
0.0044
PHE 56
0.0049
ASN 57
0.0037
VAL 58
0.0032
PHE 59
0.0025
SER 60
0.0027
GLY 61
0.0049
GLY 62
0.0045
ALA 63
0.0047
LEU 64
0.0038
GLY 65
0.0060
ARG 66
0.0064
MET 67
0.0053
THR 68
0.0059
ILE 69
0.0034
PHE 70
0.0026
ALA 71
0.0020
LEU 72
0.0017
ASN 73
0.0024
VAL 74
0.0018
MET 75
0.0034
PRO 76
0.0041
TYR 77
0.0072
ILE 78
0.0071
VAL 79
0.0093
SER 80
0.0096
SER 81
0.0143
ILE 82
0.0126
ILE 83
0.0133
VAL 84
0.0142
GLN 85
0.0191
LEU 86
0.0171
LEU 87
0.0161
SER 88
0.0182
VAL 89
0.0271
ALA 90
0.0268
ILE 91
0.0226
PRO 92
0.0247
THR 93
0.0200
LEU 94
0.0204
ASN 95
0.0248
GLU 96
0.0241
MET 97
0.0247
ARG 98
0.0260
GLN 99
0.0297
ASP 100
0.0330
GLY 101
0.0290
GLU 102
0.0312
LEU 103
0.0364
GLY 104
0.0287
ARG 105
0.0240
MET 106
0.0251
LYS 107
0.0240
MET 108
0.0227
SER 109
0.0170
THR 110
0.0170
TYR 111
0.0159
THR 112
0.0160
ARG 113
0.0096
TYR 114
0.0109
LEU 115
0.0115
SER 116
0.0104
VAL 117
0.0062
ALA 118
0.0065
PHE 119
0.0067
CYS 120
0.0065
ILE 121
0.0028
ALA 122
0.0024
GLN 123
0.0032
GLY 124
0.0035
LEU 125
0.0037
VAL 126
0.0043
ILE 127
0.0046
LEU 128
0.0041
LEU 129
0.0059
GLY 130
0.0069
LEU 131
0.0074
GLU 132
0.0061
ARG 133
0.0068
MET 134
0.0074
ASN 135
0.0068
SER 136
0.0058
ASP 137
0.0065
GLU 138
0.0066
VAL 139
0.0070
MET 140
0.0068
VAL 141
0.0054
VAL 142
0.0047
ILE 143
0.0041
ASN 144
0.0035
PRO 145
0.0045
GLY 146
0.0042
ILE 147
0.0041
MET 148
0.0038
PHE 149
0.0031
ARG 150
0.0033
VAL 151
0.0034
VAL 152
0.0034
GLY 153
0.0016
ILE 154
0.0019
SER 155
0.0028
SER 156
0.0029
LEU 157
0.0026
LEU 158
0.0037
ALA 159
0.0035
GLY 160
0.0030
THR 161
0.0046
MET 162
0.0055
PHE 163
0.0044
LEU 164
0.0043
LEU 165
0.0056
TRP 166
0.0052
LEU 167
0.0051
GLY 168
0.0050
GLU 169
0.0058
ARG 170
0.0058
ILE 171
0.0064
ASN 172
0.0061
ALA 173
0.0067
LYS 174
0.0070
GLY 175
0.0069
ILE 176
0.0063
GLY 177
0.0052
ASN 178
0.0043
GLY 179
0.0044
ILE 180
0.0039
SER 181
0.0039
LEU 182
0.0045
ILE 183
0.0047
ILE 184
0.0041
PHE 185
0.0046
VAL 186
0.0054
GLY 187
0.0057
ILE 188
0.0048
ILE 189
0.0046
SER 190
0.0062
GLU 191
0.0069
LEU 192
0.0059
PRO 193
0.0083
SER 194
0.0098
SER 195
0.0109
ILE 196
0.0109
SER 197
0.0160
SER 198
0.0143
VAL 199
0.0125
PHE 200
0.0113
LEU 201
0.0097
LEU 202
0.0097
GLY 203
0.0085
LYS 204
0.0104
ASN 205
0.0138
GLY 206
0.0146
GLU 207
0.0118
VAL 208
0.0073
SER 209
0.0096
GLY 210
0.0090
LEU 211
0.0093
VAL 212
0.0086
VAL 213
0.0078
LEU 214
0.0074
SER 215
0.0064
MET 216
0.0063
LEU 217
0.0057
LEU 218
0.0055
ALA 219
0.0040
PHE 220
0.0040
PHE 221
0.0037
ALA 222
0.0036
LEU 223
0.0024
PHE 224
0.0021
LEU 225
0.0034
LEU 226
0.0030
ILE 227
0.0017
ILE 228
0.0020
PHE 229
0.0029
PHE 230
0.0017
GLU 231
0.0011
ARG 232
0.0023
SER 233
0.0013
TYR 234
0.0012
ARG 235
0.0009
LYS 236
0.0016
VAL 237
0.0026
PHE 238
0.0027
VAL 239
0.0026
GLN 240
0.0026
TYR 241
0.0037
PRO 242
0.0030
LYS 243
0.0053
ARG 244
0.0060
GLN 245
0.0037
THR 246
0.0043
GLY 247
0.0045
GLY 248
0.0068
ARG 249
0.0014
PHE 250
0.0025
TYR 251
0.0030
ASN 252
0.0028
SER 253
0.0041
ASP 254
0.0036
SER 255
0.0036
SER 256
0.0035
TYR 257
0.0026
ILE 258
0.0023
PRO 259
0.0019
LEU 260
0.0014
LYS 261
0.0012
ILE 262
0.0011
ASN 263
0.0014
THR 264
0.0023
ALA 265
0.0021
GLY 266
0.0023
VAL 267
0.0019
ILE 268
0.0034
PRO 269
0.0051
PRO 270
0.0046
ILE 271
0.0049
PHE 272
0.0059
ALA 273
0.0059
ASN 274
0.0059
ALA 275
0.0061
LEU 276
0.0064
LEU 277
0.0062
LEU 278
0.0063
SER 279
0.0073
SER 280
0.0077
ILE 281
0.0077
SER 282
0.0088
LEU 283
0.0097
VAL 284
0.0097
ARG 285
0.0079
PHE 286
0.0080
SER 288
0.0151
GLY 289
0.0145
SER 290
0.0119
GLU 291
0.0143
TRP 292
0.0174
ALA 293
0.0156
ASP 294
0.0095
VAL 295
0.0114
LEU 296
0.0114
LEU 297
0.0085
ARG 298
0.0066
TYR 299
0.0089
LEU 300
0.0071
SER 301
0.0055
SER 302
0.0044
GLU 303
0.0038
GLY 304
0.0060
ILE 305
0.0059
LEU 306
0.0068
TYR 307
0.0064
VAL 308
0.0056
SER 309
0.0057
VAL 310
0.0062
TYR 311
0.0057
ILE 312
0.0054
ALA 313
0.0057
LEU 314
0.0060
ILE 315
0.0052
MET 316
0.0054
PHE 317
0.0063
PHE 318
0.0062
THR 319
0.0048
PHE 320
0.0053
PHE 321
0.0065
TYR 322
0.0059
THR 323
0.0045
SER 324
0.0052
LEU 325
0.0063
VAL 326
0.0054
PHE 327
0.0045
ASP 328
0.0028
THR 329
0.0021
LYS 330
0.0020
GLU 331
0.0031
THR 332
0.0026
SER 333
0.0017
GLU 334
0.0022
MET 335
0.0027
LEU 336
0.0019
LYS 337
0.0008
LYS 338
0.0014
ASN 339
0.0010
GLY 340
0.0014
GLY 341
0.0020
PHE 342
0.0023
VAL 343
0.0030
PRO 344
0.0036
GLY 345
0.0033
LYS 346
0.0019
ARG 347
0.0014
PRO 348
0.0006
GLY 349
0.0006
LYS 350
0.0006
ALA 351
0.0008
THR 352
0.0011
LYS 353
0.0012
GLU 354
0.0013
TYR 355
0.0016
PHE 356
0.0009
ASP 357
0.0007
GLN 358
0.0007
VAL 359
0.0009
ILE 360
0.0009
GLY 361
0.0009
ARG 362
0.0006
ILE 363
0.0011
THR 364
0.0026
VAL 365
0.0027
LEU 366
0.0025
GLY 367
0.0029
ALA 368
0.0038
ILE 369
0.0044
TYR 370
0.0034
LEU 371
0.0031
SER 372
0.0042
VAL 373
0.0043
VAL 374
0.0028
CYS 375
0.0027
VAL 376
0.0029
VAL 377
0.0026
PRO 378
0.0015
GLU 379
0.0010
ILE 380
0.0025
VAL 381
0.0039
ARG 382
0.0043
TYR 384
0.0099
CYS 385
0.0089
ALA 386
0.0083
VAL 387
0.0066
SER 388
0.0059
PHE 389
0.0056
THR 390
0.0056
LEU 391
0.0047
GLY 392
0.0019
GLY 393
0.0011
THR 394
0.0014
SER 395
0.0021
PHE 396
0.0014
LEU 397
0.0006
ILE 398
0.0017
ILE 399
0.0020
VAL 400
0.0020
ASN 401
0.0020
VAL 402
0.0027
ILE 403
0.0025
ASN 404
0.0028
ASP 405
0.0032
THR 406
0.0027
PHE 407
0.0025
SER 408
0.0043
GLN 409
0.0047
VAL 410
0.0045
GLN 411
0.0054
THR 412
0.0086
GLN 413
0.0065
VAL 414
0.0082
TYR 415
0.0119
SER 416
0.0126
GLY 417
0.0035
ARG 418
0.0096
TYR 419
0.0162
SER 420
0.0143
ALA 421
0.0074
LEU 422
0.0062
MET 423
0.0050
LYS 424
0.0114
LYS 425
0.0148
SER 426
0.0103
GLU 427
0.0092
LEU 428
0.0080
TRP 429
0.0097
LYS 430
0.0088
LYS 431
0.0029
VAL 432
0.0091
LYS 433
0.0181
MET 1
0.0081
PHE 2
0.0029
LEU 3
0.0048
ALA 4
0.0050
MET 5
0.0086
ILE 6
0.0097
GLY 7
0.0093
SER 8
0.0119
PHE 9
0.0096
ALA 10
0.0105
ARG 11
0.0097
PHE 12
0.0070
LEU 13
0.0043
CYS 14
0.0044
ASP 15
0.0017
VAL 16
0.0012
LYS 17
0.0016
GLN 18
0.0011
GLU 19
0.0011
ALA 20
0.0018
LEU 21
0.0010
GLN 22
0.0008
VAL 23
0.0004
SER 24
0.0008
TRP 25
0.0031
ALA 26
0.0044
SER 27
0.0068
ARG 28
0.0083
LYS 29
0.0088
GLU 30
0.0068
VAL 31
0.0048
SER 32
0.0061
VAL 33
0.0045
PHE 34
0.0034
LEU 35
0.0032
LEU 36
0.0039
ILE 37
0.0029
VAL 38
0.0026
LEU 39
0.0028
LEU 40
0.0031
THR 41
0.0029
VAL 42
0.0033
VAL 43
0.0034
VAL 44
0.0033
SER 45
0.0053
SER 46
0.0055
ILE 47
0.0054
LEU 48
0.0063
PHE 49
0.0089
SER 50
0.0093
CYS 51
0.0106
VAL 52
0.0103
ASP 53
0.0132
PHE 54
0.0147
VAL 55
0.0136
PHE 56
0.0118
LEU 57
0.0180
ARG 58
0.0181
LEU 59
0.0144
VAL 60
0.0149
LYS 61
0.0227
ILE 62
0.0201
ALA 63
0.0199
LEU 64
0.0227
GLY 65
0.0182
VAL 66
0.0208
VAL 67
0.0276
TYR 68
0.0264
ALA 69
0.0280
ALA 70
0.0507
MET 1
0.0097
SER 2
0.0095
PHE 3
0.0054
VAL 4
0.0053
SER 5
0.0107
CYS 6
0.0097
LEU 7
0.0068
MET 8
0.0101
PHE 9
0.0090
LEU 10
0.0064
THR 11
0.0047
ALA 12
0.0064
ALA 13
0.0050
GLN 14
0.0037
VAL 15
0.0030
PHE 16
0.0045
LEU 17
0.0055
ALA 18
0.0053
PHE 19
0.0056
LEU 20
0.0061
LEU 21
0.0061
VAL 22
0.0062
LEU 23
0.0062
LEU 24
0.0061
VAL 25
0.0072
LEU 26
0.0074
LEU 27
0.0067
GLN 28
0.0063
SER 29
0.0093
PRO 30
0.0112
GLU 31
0.0090
SER 32
0.0116
ASP 33
0.0245
THR 34
0.0304
LEU 35
0.0391
GLY 36
0.0495
GLY 37
0.0254
PHE 38
0.0160
GLY 39
0.0089
GLY 40
0.0047
PRO 41
0.0070
GLN 42
0.0063
CYS 43
0.0068
ASN 44
0.0058
LEU 45
0.0080
GLY 46
0.0096
SER 47
0.0096
MET 48
0.0107
PHE 49
0.0109
GLY 50
0.0136
LYS 51
0.0154
SER 52
0.0174
SER 53
0.0150
SER 54
0.0157
SER 55
0.0104
SER 56
0.0085
PHE 57
0.0054
ILE 58
0.0055
ALA 59
0.0061
LYS 60
0.0069
LEU 61
0.0067
THR 62
0.0070
ALA 63
0.0073
VAL 64
0.0077
VAL 65
0.0067
ALA 66
0.0067
ALA 67
0.0066
ALA 68
0.0062
PHE 69
0.0044
ILE 70
0.0042
VAL 71
0.0037
ASN 72
0.0031
THR 73
0.0034
ILE 74
0.0034
LEU 75
0.0023
LEU 76
0.0022
VAL 77
0.0035
GLY 78
0.0034
THR 79
0.0026
ASN 80
0.0029
ALA 81
0.0056
ARG 82
0.0070
ARG 83
0.0065
VAL 84
0.0084
ARG 85
0.0068
GLU 86
0.0064
VAL 87
0.0077
SER 88
0.0085
VAL 89
0.0071
VAL 90
0.0070
SER 91
0.0088
LYS 92
0.0091
THR 93
0.0075
GLU 94
0.0084
ALA 95
0.0102
VAL 96
0.0099
SER 97
0.0096
GLY 98
0.0093
GLN 99
0.0099
GLU 100
0.0096
SER 101
0.0104
ASN 102
0.0103
GLY 103
0.0102
SER 104
0.0107
GLU 105
0.0146
VAL 106
0.0123
PRO 107
0.0119
PHE 108
0.0091
GLU 109
0.0096
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.