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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 = 0.0437
MET 1
0.0078
ASN 2
0.0072
VAL 3
0.0075
GLY 4
0.0068
ALA 5
0.0045
ARG 6
0.0029
GLY 7
0.0013
ASN 8
0.0031
ALA 9
0.0031
GLY 10
0.0029
LEU 11
0.0012
PHE 12
0.0015
TRP 13
0.0020
ARG 14
0.0016
PHE 15
0.0027
GLY 16
0.0035
PHE 17
0.0025
THR 18
0.0025
LEU 19
0.0027
LEU 20
0.0027
ALA 21
0.0025
LEU 22
0.0024
ILE 23
0.0032
VAL 24
0.0040
TYR 25
0.0041
ARG 26
0.0046
LEU 27
0.0059
GLY 28
0.0066
THR 29
0.0063
TYR 30
0.0061
ILE 31
0.0058
PRO 32
0.0058
ILE 33
0.0045
PRO 34
0.0043
GLY 35
0.0040
VAL 36
0.0033
ASN 37
0.0038
PRO 38
0.0022
SER 39
0.0018
VAL 40
0.0041
VAL 41
0.0043
GLU 42
0.0099
ASP 43
0.0137
ILE 44
0.0136
ILE 45
0.0150
SER 46
0.0401
SER 47
0.0437
ALA 49
0.0121
THR 50
0.0072
GLY 51
0.0107
VAL 52
0.0029
LEU 53
0.0035
GLY 54
0.0040
ILE 55
0.0046
PHE 56
0.0048
ASN 57
0.0019
VAL 58
0.0024
PHE 59
0.0029
SER 60
0.0020
GLY 61
0.0019
GLY 62
0.0017
ALA 63
0.0015
LEU 64
0.0018
GLY 65
0.0050
ARG 66
0.0046
MET 67
0.0045
THR 68
0.0049
ILE 69
0.0017
PHE 70
0.0022
ALA 71
0.0031
LEU 72
0.0045
ASN 73
0.0042
VAL 74
0.0056
MET 75
0.0060
PRO 76
0.0064
TYR 77
0.0085
ILE 78
0.0086
VAL 79
0.0086
SER 80
0.0083
SER 81
0.0103
ILE 82
0.0074
ILE 83
0.0075
VAL 84
0.0073
GLN 85
0.0060
LEU 86
0.0059
LEU 87
0.0063
SER 88
0.0040
VAL 89
0.0226
ALA 90
0.0256
ILE 91
0.0127
PRO 92
0.0054
THR 93
0.0129
LEU 94
0.0102
ASN 95
0.0121
GLU 96
0.0175
MET 97
0.0084
ARG 98
0.0084
GLN 99
0.0126
ASP 100
0.0072
GLY 101
0.0291
GLU 102
0.0264
LEU 103
0.0247
GLY 104
0.0072
ARG 105
0.0028
MET 106
0.0050
LYS 107
0.0091
MET 108
0.0078
SER 109
0.0063
THR 110
0.0067
TYR 111
0.0097
THR 112
0.0104
ARG 113
0.0074
TYR 114
0.0076
LEU 115
0.0088
SER 116
0.0086
VAL 117
0.0071
ALA 118
0.0075
PHE 119
0.0081
CYS 120
0.0076
ILE 121
0.0077
ALA 122
0.0080
GLN 123
0.0087
GLY 124
0.0087
LEU 125
0.0093
VAL 126
0.0109
ILE 127
0.0114
LEU 128
0.0096
LEU 129
0.0137
GLY 130
0.0186
LEU 131
0.0194
GLU 132
0.0131
ARG 133
0.0171
MET 134
0.0254
ASN 135
0.0306
SER 136
0.0259
ASP 137
0.0103
GLU 138
0.0105
VAL 139
0.0101
MET 140
0.0091
VAL 141
0.0081
VAL 142
0.0095
ILE 143
0.0103
ASN 144
0.0111
PRO 145
0.0138
GLY 146
0.0143
ILE 147
0.0132
MET 148
0.0143
PHE 149
0.0073
ARG 150
0.0077
VAL 151
0.0081
VAL 152
0.0091
GLY 153
0.0057
ILE 154
0.0059
SER 155
0.0058
SER 156
0.0064
LEU 157
0.0051
LEU 158
0.0050
ALA 159
0.0051
GLY 160
0.0050
THR 161
0.0046
MET 162
0.0052
PHE 163
0.0052
LEU 164
0.0045
LEU 165
0.0057
TRP 166
0.0060
LEU 167
0.0056
GLY 168
0.0054
GLU 169
0.0046
ARG 170
0.0055
ILE 171
0.0031
ASN 172
0.0028
ALA 173
0.0026
LYS 174
0.0021
GLY 175
0.0010
ILE 176
0.0026
GLY 177
0.0054
ASN 178
0.0047
GLY 179
0.0031
ILE 180
0.0034
SER 181
0.0041
LEU 182
0.0035
ILE 183
0.0027
ILE 184
0.0032
PHE 185
0.0029
VAL 186
0.0026
GLY 187
0.0024
ILE 188
0.0030
ILE 189
0.0041
SER 190
0.0040
GLU 191
0.0052
LEU 192
0.0060
PRO 193
0.0085
SER 194
0.0086
SER 195
0.0093
ILE 196
0.0099
SER 197
0.0157
SER 198
0.0138
VAL 199
0.0125
PHE 200
0.0120
LEU 201
0.0141
LEU 202
0.0102
GLY 203
0.0166
LYS 204
0.0171
ASN 205
0.0062
GLY 206
0.0040
GLU 207
0.0076
VAL 208
0.0123
SER 209
0.0092
GLY 210
0.0110
LEU 211
0.0150
VAL 212
0.0138
VAL 213
0.0091
LEU 214
0.0103
SER 215
0.0134
MET 216
0.0123
LEU 217
0.0067
LEU 218
0.0093
ALA 219
0.0106
PHE 220
0.0084
PHE 221
0.0042
ALA 222
0.0054
LEU 223
0.0048
PHE 224
0.0021
LEU 225
0.0016
LEU 226
0.0010
ILE 227
0.0003
ILE 228
0.0011
PHE 229
0.0016
PHE 230
0.0026
GLU 231
0.0027
ARG 232
0.0019
SER 233
0.0070
TYR 234
0.0083
ARG 235
0.0090
LYS 236
0.0101
VAL 237
0.0061
PHE 238
0.0043
VAL 239
0.0064
GLN 240
0.0092
TYR 241
0.0091
PRO 242
0.0067
LYS 243
0.0046
ARG 244
0.0021
GLN 245
0.0075
THR 246
0.0096
GLY 247
0.0100
GLY 248
0.0149
ARG 249
0.0084
PHE 250
0.0089
TYR 251
0.0100
ASN 252
0.0106
SER 253
0.0205
ASP 254
0.0160
SER 255
0.0099
SER 256
0.0021
TYR 257
0.0040
ILE 258
0.0045
PRO 259
0.0078
LEU 260
0.0086
LYS 261
0.0071
ILE 262
0.0059
ASN 263
0.0050
THR 264
0.0054
ALA 265
0.0062
GLY 266
0.0061
VAL 267
0.0050
ILE 268
0.0059
PRO 269
0.0053
PRO 270
0.0050
ILE 271
0.0052
PHE 272
0.0053
ALA 273
0.0033
ASN 274
0.0042
ALA 275
0.0043
LEU 276
0.0035
LEU 277
0.0024
LEU 278
0.0041
SER 279
0.0040
SER 280
0.0031
ILE 281
0.0062
SER 282
0.0071
LEU 283
0.0064
VAL 284
0.0045
ARG 285
0.0077
PHE 286
0.0115
SER 288
0.0181
GLY 289
0.0335
SER 290
0.0184
GLU 291
0.0268
TRP 292
0.0073
ALA 293
0.0099
ASP 294
0.0071
VAL 295
0.0206
LEU 296
0.0155
LEU 297
0.0092
ARG 298
0.0128
TYR 299
0.0180
LEU 300
0.0056
SER 301
0.0043
SER 302
0.0043
GLU 303
0.0050
GLY 304
0.0073
ILE 305
0.0104
LEU 306
0.0086
TYR 307
0.0066
VAL 308
0.0091
SER 309
0.0108
VAL 310
0.0091
TYR 311
0.0068
ILE 312
0.0068
ALA 313
0.0076
LEU 314
0.0066
ILE 315
0.0050
MET 316
0.0043
PHE 317
0.0047
PHE 318
0.0045
THR 319
0.0039
PHE 320
0.0034
PHE 321
0.0041
TYR 322
0.0051
THR 323
0.0053
SER 324
0.0039
LEU 325
0.0042
VAL 326
0.0051
PHE 327
0.0052
ASP 328
0.0086
THR 329
0.0082
LYS 330
0.0091
GLU 331
0.0103
THR 332
0.0098
SER 333
0.0074
GLU 334
0.0082
MET 335
0.0084
LEU 336
0.0072
LYS 337
0.0050
LYS 338
0.0066
ASN 339
0.0052
GLY 340
0.0044
GLY 341
0.0065
PHE 342
0.0074
VAL 343
0.0117
PRO 344
0.0207
GLY 345
0.0200
LYS 346
0.0098
ARG 347
0.0056
PRO 348
0.0022
GLY 349
0.0033
LYS 350
0.0058
ALA 351
0.0053
THR 352
0.0081
LYS 353
0.0090
GLU 354
0.0098
TYR 355
0.0108
PHE 356
0.0065
ASP 357
0.0064
GLN 358
0.0064
VAL 359
0.0058
ILE 360
0.0063
GLY 361
0.0060
ARG 362
0.0061
ILE 363
0.0058
THR 364
0.0049
VAL 365
0.0042
LEU 366
0.0046
GLY 367
0.0037
ALA 368
0.0030
ILE 369
0.0023
TYR 370
0.0024
LEU 371
0.0031
SER 372
0.0068
VAL 373
0.0063
VAL 374
0.0070
CYS 375
0.0085
VAL 376
0.0116
VAL 377
0.0123
PRO 378
0.0127
GLU 379
0.0118
ILE 380
0.0184
VAL 381
0.0167
ARG 382
0.0117
TYR 384
0.0252
CYS 385
0.0167
ALA 386
0.0101
VAL 387
0.0079
SER 388
0.0038
PHE 389
0.0050
THR 390
0.0068
LEU 391
0.0068
GLY 392
0.0055
GLY 393
0.0046
THR 394
0.0048
SER 395
0.0039
PHE 396
0.0021
LEU 397
0.0025
ILE 398
0.0030
ILE 399
0.0024
VAL 400
0.0032
ASN 401
0.0037
VAL 402
0.0041
ILE 403
0.0052
ASN 404
0.0057
ASP 405
0.0056
THR 406
0.0059
PHE 407
0.0063
SER 408
0.0070
GLN 409
0.0071
VAL 410
0.0049
GLN 411
0.0048
THR 412
0.0089
GLN 413
0.0083
VAL 414
0.0075
TYR 415
0.0097
SER 416
0.0124
GLY 417
0.0150
ARG 418
0.0124
TYR 419
0.0101
SER 420
0.0072
ALA 421
0.0097
LEU 422
0.0078
MET 423
0.0018
LYS 424
0.0035
LYS 425
0.0024
SER 426
0.0043
GLU 427
0.0055
LEU 428
0.0046
TRP 429
0.0056
LYS 430
0.0042
LYS 431
0.0031
VAL 432
0.0047
LYS 433
0.0036
MET 1
0.0107
PHE 2
0.0109
LEU 3
0.0123
ALA 4
0.0115
MET 5
0.0076
ILE 6
0.0068
GLY 7
0.0076
SER 8
0.0081
PHE 9
0.0056
ALA 10
0.0018
ARG 11
0.0027
PHE 12
0.0039
LEU 13
0.0065
CYS 14
0.0059
ASP 15
0.0060
VAL 16
0.0061
LYS 17
0.0087
GLN 18
0.0096
GLU 19
0.0084
ALA 20
0.0077
LEU 21
0.0106
GLN 22
0.0109
VAL 23
0.0084
SER 24
0.0085
TRP 25
0.0044
ALA 26
0.0011
SER 27
0.0059
ARG 28
0.0088
LYS 29
0.0078
GLU 30
0.0057
VAL 31
0.0007
SER 32
0.0021
VAL 33
0.0037
PHE 34
0.0035
LEU 35
0.0033
LEU 36
0.0044
ILE 37
0.0070
VAL 38
0.0054
LEU 39
0.0058
LEU 40
0.0073
THR 41
0.0065
VAL 42
0.0059
VAL 43
0.0066
VAL 44
0.0060
SER 45
0.0045
SER 46
0.0057
ILE 47
0.0065
LEU 48
0.0043
PHE 49
0.0033
SER 50
0.0052
CYS 51
0.0061
VAL 52
0.0053
ASP 53
0.0080
PHE 54
0.0086
VAL 55
0.0080
PHE 56
0.0089
LEU 57
0.0122
ARG 58
0.0115
LEU 59
0.0107
VAL 60
0.0118
LYS 61
0.0155
ILE 62
0.0156
ALA 63
0.0153
LEU 64
0.0150
GLY 65
0.0248
VAL 66
0.0214
VAL 67
0.0171
TYR 68
0.0161
ALA 69
0.0230
ALA 70
0.0126
MET 1
0.0150
SER 2
0.0268
PHE 3
0.0217
VAL 4
0.0090
SER 5
0.0104
CYS 6
0.0152
LEU 7
0.0132
MET 8
0.0073
PHE 9
0.0098
LEU 10
0.0100
THR 11
0.0099
ALA 12
0.0099
ALA 13
0.0080
GLN 14
0.0069
VAL 15
0.0073
PHE 16
0.0071
LEU 17
0.0051
ALA 18
0.0036
PHE 19
0.0034
LEU 20
0.0037
LEU 21
0.0055
VAL 22
0.0045
LEU 23
0.0045
LEU 24
0.0053
VAL 25
0.0063
LEU 26
0.0056
LEU 27
0.0056
GLN 28
0.0065
SER 29
0.0051
PRO 30
0.0068
GLU 31
0.0063
SER 32
0.0074
ASP 33
0.0050
THR 34
0.0050
LEU 35
0.0107
GLY 36
0.0172
GLY 37
0.0142
PHE 38
0.0118
GLY 39
0.0079
GLY 40
0.0074
PRO 41
0.0048
GLN 42
0.0060
CYS 43
0.0042
ASN 44
0.0058
LEU 45
0.0051
GLY 46
0.0062
SER 47
0.0050
MET 48
0.0015
PHE 49
0.0105
GLY 50
0.0111
LYS 51
0.0056
SER 52
0.0030
SER 53
0.0139
SER 54
0.0131
SER 55
0.0132
SER 56
0.0141
PHE 57
0.0068
ILE 58
0.0074
ALA 59
0.0108
LYS 60
0.0081
LEU 61
0.0064
THR 62
0.0088
ALA 63
0.0101
VAL 64
0.0092
VAL 65
0.0057
ALA 66
0.0049
ALA 67
0.0053
ALA 68
0.0053
PHE 69
0.0025
ILE 70
0.0010
VAL 71
0.0012
ASN 72
0.0025
THR 73
0.0060
ILE 74
0.0038
LEU 75
0.0050
LEU 76
0.0069
VAL 77
0.0078
GLY 78
0.0074
THR 79
0.0080
ASN 80
0.0081
ALA 81
0.0072
ARG 82
0.0048
ARG 83
0.0049
VAL 84
0.0023
ARG 85
0.0028
GLU 86
0.0037
VAL 87
0.0025
SER 88
0.0028
VAL 89
0.0064
VAL 90
0.0060
SER 91
0.0063
LYS 92
0.0072
THR 93
0.0083
GLU 94
0.0084
ALA 95
0.0081
VAL 96
0.0079
SER 97
0.0067
GLY 98
0.0079
GLN 99
0.0061
GLU 100
0.0042
SER 101
0.0032
ASN 102
0.0073
GLY 103
0.0085
SER 104
0.0126
GLU 105
0.0256
VAL 106
0.0181
PRO 107
0.0224
PHE 108
0.0118
GLU 109
0.0125
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.