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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 = 0.0705
MET 1
0.0705
ASN 2
0.0503
VAL 3
0.0383
GLY 4
0.0668
ALA 5
0.0393
ARG 6
0.0422
GLY 7
0.0390
ASN 8
0.0363
ALA 9
0.0268
GLY 10
0.0305
LEU 11
0.0232
PHE 12
0.0235
TRP 13
0.0200
ARG 14
0.0172
PHE 15
0.0166
GLY 16
0.0199
PHE 17
0.0116
THR 18
0.0112
LEU 19
0.0108
LEU 20
0.0117
ALA 21
0.0064
LEU 22
0.0062
ILE 23
0.0067
VAL 24
0.0064
TYR 25
0.0026
ARG 26
0.0027
LEU 27
0.0028
GLY 28
0.0025
THR 29
0.0012
TYR 30
0.0010
ILE 31
0.0018
PRO 32
0.0022
ILE 33
0.0037
PRO 34
0.0037
GLY 35
0.0032
VAL 36
0.0032
ASN 37
0.0042
PRO 38
0.0038
SER 39
0.0036
VAL 40
0.0034
VAL 41
0.0023
GLU 42
0.0020
ASP 43
0.0019
ILE 44
0.0018
ILE 45
0.0020
SER 46
0.0022
SER 47
0.0021
ALA 49
0.0038
THR 50
0.0040
GLY 51
0.0063
VAL 52
0.0078
LEU 53
0.0046
GLY 54
0.0037
ILE 55
0.0042
PHE 56
0.0050
ASN 57
0.0030
VAL 58
0.0030
PHE 59
0.0031
SER 60
0.0031
GLY 61
0.0021
GLY 62
0.0015
ALA 63
0.0021
LEU 64
0.0023
GLY 65
0.0015
ARG 66
0.0017
MET 67
0.0021
THR 68
0.0021
ILE 69
0.0018
PHE 70
0.0014
ALA 71
0.0016
LEU 72
0.0016
ASN 73
0.0023
VAL 74
0.0026
MET 75
0.0025
PRO 76
0.0029
TYR 77
0.0038
ILE 78
0.0036
VAL 79
0.0038
SER 80
0.0035
SER 81
0.0033
ILE 82
0.0038
ILE 83
0.0036
VAL 84
0.0017
GLN 85
0.0030
LEU 86
0.0060
LEU 87
0.0054
SER 88
0.0050
VAL 89
0.0103
ALA 90
0.0124
ILE 91
0.0108
PRO 92
0.0137
THR 93
0.0102
LEU 94
0.0073
ASN 95
0.0114
GLU 96
0.0141
MET 97
0.0099
ARG 98
0.0102
GLN 99
0.0146
ASP 100
0.0155
GLY 101
0.0180
GLU 102
0.0161
LEU 103
0.0165
GLY 104
0.0130
ARG 105
0.0092
MET 106
0.0100
LYS 107
0.0090
MET 108
0.0052
SER 109
0.0044
THR 110
0.0064
TYR 111
0.0052
THR 112
0.0036
ARG 113
0.0039
TYR 114
0.0051
LEU 115
0.0042
SER 116
0.0040
VAL 117
0.0035
ALA 118
0.0037
PHE 119
0.0033
CYS 120
0.0034
ILE 121
0.0030
ALA 122
0.0032
GLN 123
0.0028
GLY 124
0.0029
LEU 125
0.0028
VAL 126
0.0025
ILE 127
0.0024
LEU 128
0.0026
LEU 129
0.0022
GLY 130
0.0015
LEU 131
0.0020
GLU 132
0.0020
ARG 133
0.0016
MET 134
0.0018
ASN 135
0.0030
SER 136
0.0044
ASP 137
0.0072
GLU 138
0.0080
VAL 139
0.0055
MET 140
0.0052
VAL 141
0.0034
VAL 142
0.0034
ILE 143
0.0043
ASN 144
0.0037
PRO 145
0.0024
GLY 146
0.0032
ILE 147
0.0048
MET 148
0.0055
PHE 149
0.0038
ARG 150
0.0037
VAL 151
0.0045
VAL 152
0.0046
GLY 153
0.0035
ILE 154
0.0034
SER 155
0.0038
SER 156
0.0037
LEU 157
0.0028
LEU 158
0.0027
ALA 159
0.0028
GLY 160
0.0028
THR 161
0.0019
MET 162
0.0017
PHE 163
0.0018
LEU 164
0.0020
LEU 165
0.0018
TRP 166
0.0024
LEU 167
0.0038
GLY 168
0.0037
GLU 169
0.0036
ARG 170
0.0058
ILE 171
0.0066
ASN 172
0.0056
ALA 173
0.0085
LYS 174
0.0110
GLY 175
0.0106
ILE 176
0.0092
GLY 177
0.0047
ASN 178
0.0039
GLY 179
0.0038
ILE 180
0.0032
SER 181
0.0032
LEU 182
0.0035
ILE 183
0.0033
ILE 184
0.0031
PHE 185
0.0037
VAL 186
0.0040
GLY 187
0.0041
ILE 188
0.0038
ILE 189
0.0048
SER 190
0.0051
GLU 191
0.0047
LEU 192
0.0045
PRO 193
0.0057
SER 194
0.0053
SER 195
0.0047
ILE 196
0.0047
SER 197
0.0037
SER 198
0.0036
VAL 199
0.0033
PHE 200
0.0022
LEU 201
0.0033
LEU 202
0.0029
GLY 203
0.0036
LYS 204
0.0065
ASN 205
0.0085
GLY 206
0.0067
GLU 207
0.0051
VAL 208
0.0024
SER 209
0.0062
GLY 210
0.0068
LEU 211
0.0076
VAL 212
0.0053
VAL 213
0.0038
LEU 214
0.0040
SER 215
0.0044
MET 216
0.0040
LEU 217
0.0046
LEU 218
0.0041
ALA 219
0.0038
PHE 220
0.0046
PHE 221
0.0075
ALA 222
0.0060
LEU 223
0.0041
PHE 224
0.0057
LEU 225
0.0068
LEU 226
0.0042
ILE 227
0.0028
ILE 228
0.0048
PHE 229
0.0038
PHE 230
0.0024
GLU 231
0.0020
ARG 232
0.0032
SER 233
0.0026
TYR 234
0.0025
ARG 235
0.0021
LYS 236
0.0027
VAL 237
0.0063
PHE 238
0.0062
VAL 239
0.0058
GLN 240
0.0057
TYR 241
0.0007
PRO 242
0.0040
LYS 243
0.0060
ARG 244
0.0092
GLN 245
0.0067
THR 246
0.0009
GLY 247
0.0054
GLY 248
0.0082
ARG 249
0.0044
PHE 250
0.0070
TYR 251
0.0064
ASN 252
0.0102
SER 253
0.0013
ASP 254
0.0019
SER 255
0.0043
SER 256
0.0061
TYR 257
0.0062
ILE 258
0.0056
PRO 259
0.0047
LEU 260
0.0037
LYS 261
0.0019
ILE 262
0.0021
ASN 263
0.0021
THR 264
0.0024
ALA 265
0.0030
GLY 266
0.0025
VAL 267
0.0034
ILE 268
0.0045
PRO 269
0.0058
PRO 270
0.0055
ILE 271
0.0063
PHE 272
0.0074
ALA 273
0.0112
ASN 274
0.0101
ALA 275
0.0114
LEU 276
0.0132
LEU 277
0.0155
LEU 278
0.0136
SER 279
0.0145
SER 280
0.0151
ILE 281
0.0136
SER 282
0.0137
LEU 283
0.0123
VAL 284
0.0097
ARG 285
0.0098
PHE 286
0.0128
SER 288
0.0111
GLY 289
0.0259
SER 290
0.0269
GLU 291
0.0281
TRP 292
0.0086
ALA 293
0.0030
ASP 294
0.0121
VAL 295
0.0181
LEU 296
0.0120
LEU 297
0.0112
ARG 298
0.0163
TYR 299
0.0211
LEU 300
0.0166
SER 301
0.0152
SER 302
0.0154
GLU 303
0.0161
GLY 304
0.0154
ILE 305
0.0173
LEU 306
0.0185
TYR 307
0.0169
VAL 308
0.0132
SER 309
0.0154
VAL 310
0.0163
TYR 311
0.0144
ILE 312
0.0102
ALA 313
0.0119
LEU 314
0.0118
ILE 315
0.0096
MET 316
0.0064
PHE 317
0.0074
PHE 318
0.0066
THR 319
0.0050
PHE 320
0.0038
PHE 321
0.0043
TYR 322
0.0037
THR 323
0.0031
SER 324
0.0037
LEU 325
0.0036
VAL 326
0.0036
PHE 327
0.0036
ASP 328
0.0035
THR 329
0.0042
LYS 330
0.0037
GLU 331
0.0037
THR 332
0.0051
SER 333
0.0052
GLU 334
0.0049
MET 335
0.0053
LEU 336
0.0059
LYS 337
0.0058
LYS 338
0.0054
ASN 339
0.0054
GLY 340
0.0040
GLY 341
0.0049
PHE 342
0.0061
VAL 343
0.0073
PRO 344
0.0094
GLY 345
0.0103
LYS 346
0.0090
ARG 347
0.0080
PRO 348
0.0062
GLY 349
0.0053
LYS 350
0.0058
ALA 351
0.0070
THR 352
0.0056
LYS 353
0.0048
GLU 354
0.0051
TYR 355
0.0058
PHE 356
0.0044
ASP 357
0.0038
GLN 358
0.0038
VAL 359
0.0043
ILE 360
0.0033
GLY 361
0.0031
ARG 362
0.0029
ILE 363
0.0030
THR 364
0.0027
VAL 365
0.0033
LEU 366
0.0031
GLY 367
0.0026
ALA 368
0.0040
ILE 369
0.0046
TYR 370
0.0027
LEU 371
0.0026
SER 372
0.0054
VAL 373
0.0042
VAL 374
0.0019
CYS 375
0.0044
VAL 376
0.0063
VAL 377
0.0038
PRO 378
0.0031
GLU 379
0.0060
ILE 380
0.0054
VAL 381
0.0036
ARG 382
0.0039
TYR 384
0.0048
CYS 385
0.0043
ALA 386
0.0041
VAL 387
0.0040
SER 388
0.0032
PHE 389
0.0032
THR 390
0.0039
LEU 391
0.0037
GLY 392
0.0033
GLY 393
0.0023
THR 394
0.0035
SER 395
0.0041
PHE 396
0.0036
LEU 397
0.0025
ILE 398
0.0037
ILE 399
0.0043
VAL 400
0.0036
ASN 401
0.0024
VAL 402
0.0038
ILE 403
0.0037
ASN 404
0.0025
ASP 405
0.0029
THR 406
0.0035
PHE 407
0.0020
SER 408
0.0030
GLN 409
0.0052
VAL 410
0.0046
GLN 411
0.0042
THR 412
0.0077
GLN 413
0.0088
VAL 414
0.0084
TYR 415
0.0096
SER 416
0.0116
GLY 417
0.0146
ARG 418
0.0104
TYR 419
0.0062
SER 420
0.0177
ALA 421
0.0113
LEU 422
0.0042
MET 423
0.0134
LYS 424
0.0103
LYS 425
0.0078
SER 426
0.0159
GLU 427
0.0169
LEU 428
0.0149
TRP 429
0.0168
LYS 430
0.0115
LYS 431
0.0081
VAL 432
0.0193
LYS 433
0.0277
MET 1
0.0039
PHE 2
0.0049
LEU 3
0.0013
ALA 4
0.0041
MET 5
0.0054
ILE 6
0.0052
GLY 7
0.0056
SER 8
0.0070
PHE 9
0.0032
ALA 10
0.0033
ARG 11
0.0031
PHE 12
0.0009
LEU 13
0.0008
CYS 14
0.0014
ASP 15
0.0021
VAL 16
0.0024
LYS 17
0.0016
GLN 18
0.0021
GLU 19
0.0024
ALA 20
0.0019
LEU 21
0.0026
GLN 22
0.0031
VAL 23
0.0028
SER 24
0.0029
TRP 25
0.0071
ALA 26
0.0065
SER 27
0.0127
ARG 28
0.0167
LYS 29
0.0164
GLU 30
0.0116
VAL 31
0.0104
SER 32
0.0145
VAL 33
0.0116
PHE 34
0.0086
LEU 35
0.0106
LEU 36
0.0126
ILE 37
0.0088
VAL 38
0.0082
LEU 39
0.0108
LEU 40
0.0115
THR 41
0.0082
VAL 42
0.0086
VAL 43
0.0101
VAL 44
0.0103
SER 45
0.0073
SER 46
0.0091
ILE 47
0.0095
LEU 48
0.0087
PHE 49
0.0067
SER 50
0.0078
CYS 51
0.0078
VAL 52
0.0078
ASP 53
0.0055
PHE 54
0.0066
VAL 55
0.0074
PHE 56
0.0061
LEU 57
0.0037
ARG 58
0.0047
LEU 59
0.0059
VAL 60
0.0046
LYS 61
0.0039
ILE 62
0.0052
ALA 63
0.0064
LEU 64
0.0058
GLY 65
0.0055
VAL 66
0.0042
VAL 67
0.0031
TYR 68
0.0024
ALA 69
0.0012
ALA 70
0.0032
MET 1
0.0143
SER 2
0.0074
PHE 3
0.0061
VAL 4
0.0076
SER 5
0.0077
CYS 6
0.0045
LEU 7
0.0030
MET 8
0.0071
PHE 9
0.0083
LEU 10
0.0066
THR 11
0.0056
ALA 12
0.0085
ALA 13
0.0080
GLN 14
0.0062
VAL 15
0.0060
PHE 16
0.0073
LEU 17
0.0069
ALA 18
0.0057
PHE 19
0.0060
LEU 20
0.0057
LEU 21
0.0045
VAL 22
0.0042
LEU 23
0.0049
LEU 24
0.0034
VAL 25
0.0028
LEU 26
0.0046
LEU 27
0.0053
GLN 28
0.0041
SER 29
0.0056
PRO 30
0.0040
GLU 31
0.0047
SER 32
0.0045
ASP 33
0.0029
THR 34
0.0014
LEU 35
0.0024
GLY 36
0.0034
GLY 37
0.0027
PHE 38
0.0032
GLY 39
0.0029
GLY 40
0.0028
PRO 41
0.0039
GLN 42
0.0037
CYS 43
0.0037
ASN 44
0.0037
LEU 45
0.0054
GLY 46
0.0045
SER 47
0.0078
MET 48
0.0084
PHE 49
0.0099
GLY 50
0.0113
LYS 51
0.0098
SER 52
0.0115
SER 53
0.0116
SER 54
0.0130
SER 55
0.0100
SER 56
0.0076
PHE 57
0.0033
ILE 58
0.0018
ALA 59
0.0037
LYS 60
0.0055
LEU 61
0.0044
THR 62
0.0036
ALA 63
0.0060
VAL 64
0.0079
VAL 65
0.0062
ALA 66
0.0053
ALA 67
0.0067
ALA 68
0.0074
PHE 69
0.0048
ILE 70
0.0046
VAL 71
0.0057
ASN 72
0.0057
THR 73
0.0040
ILE 74
0.0044
LEU 75
0.0045
LEU 76
0.0038
VAL 77
0.0050
GLY 78
0.0061
THR 79
0.0051
ASN 80
0.0047
ALA 81
0.0077
ARG 82
0.0080
ARG 83
0.0073
VAL 84
0.0082
ARG 85
0.0088
GLU 86
0.0085
VAL 87
0.0090
SER 88
0.0093
VAL 89
0.0100
VAL 90
0.0098
SER 91
0.0082
LYS 92
0.0080
THR 93
0.0074
GLU 94
0.0092
ALA 95
0.0078
VAL 96
0.0076
SER 97
0.0097
GLY 98
0.0039
GLN 99
0.0053
GLU 100
0.0099
SER 101
0.0056
ASN 102
0.0075
GLY 103
0.0076
SER 104
0.0070
GLU 105
0.0055
VAL 106
0.0103
PRO 107
0.0096
PHE 108
0.0105
GLU 109
0.0123
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.