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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 = 0.0638
MET 1
0.0083
ASN 2
0.0085
VAL 3
0.0063
GLY 4
0.0037
ALA 5
0.0049
ARG 6
0.0037
GLY 7
0.0013
ASN 8
0.0027
ALA 9
0.0030
GLY 10
0.0033
LEU 11
0.0040
PHE 12
0.0044
TRP 13
0.0055
ARG 14
0.0053
PHE 15
0.0053
GLY 16
0.0053
PHE 17
0.0047
THR 18
0.0040
LEU 19
0.0042
LEU 20
0.0042
ALA 21
0.0024
LEU 22
0.0025
ILE 23
0.0034
VAL 24
0.0031
TYR 25
0.0029
ARG 26
0.0029
LEU 27
0.0037
GLY 28
0.0038
THR 29
0.0032
TYR 30
0.0030
ILE 31
0.0039
PRO 32
0.0037
ILE 33
0.0042
PRO 34
0.0044
GLY 35
0.0034
VAL 36
0.0026
ASN 37
0.0022
PRO 38
0.0019
SER 39
0.0028
VAL 40
0.0038
VAL 41
0.0033
GLU 42
0.0028
ASP 43
0.0042
ILE 44
0.0049
ILE 45
0.0037
SER 46
0.0035
SER 47
0.0050
ALA 49
0.0039
THR 50
0.0041
GLY 51
0.0044
VAL 52
0.0043
LEU 53
0.0037
GLY 54
0.0035
ILE 55
0.0028
PHE 56
0.0027
ASN 57
0.0024
VAL 58
0.0018
PHE 59
0.0017
SER 60
0.0020
GLY 61
0.0018
GLY 62
0.0019
ALA 63
0.0026
LEU 64
0.0032
GLY 65
0.0030
ARG 66
0.0023
MET 67
0.0034
THR 68
0.0036
ILE 69
0.0050
PHE 70
0.0043
ALA 71
0.0042
LEU 72
0.0047
ASN 73
0.0033
VAL 74
0.0028
MET 75
0.0034
PRO 76
0.0040
TYR 77
0.0027
ILE 78
0.0028
VAL 79
0.0041
SER 80
0.0043
SER 81
0.0041
ILE 82
0.0051
ILE 83
0.0071
VAL 84
0.0073
GLN 85
0.0075
LEU 86
0.0093
LEU 87
0.0119
SER 88
0.0117
VAL 89
0.0127
ALA 90
0.0168
ILE 91
0.0197
PRO 92
0.0217
THR 93
0.0222
LEU 94
0.0175
ASN 95
0.0167
GLU 96
0.0207
MET 97
0.0184
ARG 98
0.0143
GLN 99
0.0167
ASP 100
0.0203
GLY 101
0.0183
GLU 102
0.0172
LEU 103
0.0180
GLY 104
0.0166
ARG 105
0.0120
MET 106
0.0122
LYS 107
0.0128
MET 108
0.0106
SER 109
0.0067
THR 110
0.0068
TYR 111
0.0078
THR 112
0.0056
ARG 113
0.0038
TYR 114
0.0049
LEU 115
0.0055
SER 116
0.0044
VAL 117
0.0058
ALA 118
0.0069
PHE 119
0.0067
CYS 120
0.0066
ILE 121
0.0079
ALA 122
0.0082
GLN 123
0.0069
GLY 124
0.0069
LEU 125
0.0077
VAL 126
0.0075
ILE 127
0.0059
LEU 128
0.0062
LEU 129
0.0077
GLY 130
0.0076
LEU 131
0.0057
GLU 132
0.0059
ARG 133
0.0089
MET 134
0.0080
ASN 135
0.0072
SER 136
0.0087
ASP 137
0.0104
GLU 138
0.0106
VAL 139
0.0079
MET 140
0.0051
VAL 141
0.0043
VAL 142
0.0035
ILE 143
0.0023
ASN 144
0.0029
PRO 145
0.0055
GLY 146
0.0068
ILE 147
0.0080
MET 148
0.0069
PHE 149
0.0064
ARG 150
0.0080
VAL 151
0.0091
VAL 152
0.0077
GLY 153
0.0070
ILE 154
0.0083
SER 155
0.0089
SER 156
0.0075
LEU 157
0.0064
LEU 158
0.0073
ALA 159
0.0072
GLY 160
0.0059
THR 161
0.0047
MET 162
0.0049
PHE 163
0.0045
LEU 164
0.0035
LEU 165
0.0026
TRP 166
0.0025
LEU 167
0.0026
GLY 168
0.0021
GLU 169
0.0030
ARG 170
0.0038
ILE 171
0.0040
ASN 172
0.0043
ALA 173
0.0054
LYS 174
0.0059
GLY 175
0.0052
ILE 176
0.0046
GLY 177
0.0034
ASN 178
0.0027
GLY 179
0.0022
ILE 180
0.0018
SER 181
0.0014
LEU 182
0.0017
ILE 183
0.0017
ILE 184
0.0014
PHE 185
0.0010
VAL 186
0.0015
GLY 187
0.0017
ILE 188
0.0014
ILE 189
0.0012
SER 190
0.0017
GLU 191
0.0017
LEU 192
0.0014
PRO 193
0.0045
SER 194
0.0052
SER 195
0.0030
ILE 196
0.0037
SER 197
0.0094
SER 198
0.0077
VAL 199
0.0029
PHE 200
0.0074
LEU 201
0.0126
LEU 202
0.0059
GLY 203
0.0058
LYS 204
0.0124
ASN 205
0.0106
GLY 206
0.0024
GLU 207
0.0068
VAL 208
0.0068
SER 209
0.0141
GLY 210
0.0165
LEU 211
0.0213
VAL 212
0.0152
VAL 213
0.0097
LEU 214
0.0152
SER 215
0.0154
MET 216
0.0087
LEU 217
0.0083
LEU 218
0.0105
ALA 219
0.0083
PHE 220
0.0042
PHE 221
0.0040
ALA 222
0.0041
LEU 223
0.0032
PHE 224
0.0027
LEU 225
0.0032
LEU 226
0.0029
ILE 227
0.0021
ILE 228
0.0023
PHE 229
0.0025
PHE 230
0.0018
GLU 231
0.0014
ARG 232
0.0023
SER 233
0.0023
TYR 234
0.0034
ARG 235
0.0033
LYS 236
0.0052
VAL 237
0.0060
PHE 238
0.0081
VAL 239
0.0098
GLN 240
0.0124
TYR 241
0.0154
PRO 242
0.0151
LYS 243
0.0173
ARG 244
0.0182
GLN 245
0.0154
THR 246
0.0098
GLY 247
0.0173
GLY 248
0.0240
ARG 249
0.0220
PHE 250
0.0245
TYR 251
0.0183
ASN 252
0.0270
SER 253
0.0177
ASP 254
0.0192
SER 255
0.0186
SER 256
0.0192
TYR 257
0.0093
ILE 258
0.0084
PRO 259
0.0076
LEU 260
0.0066
LYS 261
0.0015
ILE 262
0.0016
ASN 263
0.0013
THR 264
0.0011
ALA 265
0.0017
GLY 266
0.0016
VAL 267
0.0016
ILE 268
0.0017
PRO 269
0.0023
PRO 270
0.0021
ILE 271
0.0020
PHE 272
0.0024
ALA 273
0.0021
ASN 274
0.0024
ALA 275
0.0026
LEU 276
0.0023
LEU 277
0.0025
LEU 278
0.0034
SER 279
0.0047
SER 280
0.0042
ILE 281
0.0047
SER 282
0.0073
LEU 283
0.0089
VAL 284
0.0078
ARG 285
0.0069
PHE 286
0.0081
SER 288
0.0139
GLY 289
0.0158
SER 290
0.0182
GLU 291
0.0168
TRP 292
0.0157
ALA 293
0.0121
ASP 294
0.0090
VAL 295
0.0106
LEU 296
0.0083
LEU 297
0.0048
ARG 298
0.0052
TYR 299
0.0072
LEU 300
0.0032
SER 301
0.0023
SER 302
0.0039
GLU 303
0.0049
GLY 304
0.0053
ILE 305
0.0063
LEU 306
0.0054
TYR 307
0.0032
VAL 308
0.0029
SER 309
0.0032
VAL 310
0.0027
TYR 311
0.0022
ILE 312
0.0022
ALA 313
0.0023
LEU 314
0.0021
ILE 315
0.0020
MET 316
0.0020
PHE 317
0.0022
PHE 318
0.0023
THR 319
0.0020
PHE 320
0.0019
PHE 321
0.0027
TYR 322
0.0024
THR 323
0.0018
SER 324
0.0015
LEU 325
0.0021
VAL 326
0.0029
PHE 327
0.0030
ASP 328
0.0084
THR 329
0.0088
LYS 330
0.0108
GLU 331
0.0111
THR 332
0.0104
SER 333
0.0095
GLU 334
0.0132
MET 335
0.0138
LEU 336
0.0117
LYS 337
0.0114
LYS 338
0.0165
ASN 339
0.0166
GLY 340
0.0118
GLY 341
0.0107
PHE 342
0.0068
VAL 343
0.0052
PRO 344
0.0065
GLY 345
0.0053
LYS 346
0.0015
ARG 347
0.0030
PRO 348
0.0058
GLY 349
0.0094
LYS 350
0.0105
ALA 351
0.0071
THR 352
0.0055
LYS 353
0.0080
GLU 354
0.0076
TYR 355
0.0046
PHE 356
0.0056
ASP 357
0.0069
GLN 358
0.0054
VAL 359
0.0039
ILE 360
0.0043
GLY 361
0.0040
ARG 362
0.0033
ILE 363
0.0032
THR 364
0.0020
VAL 365
0.0015
LEU 366
0.0016
GLY 367
0.0017
ALA 368
0.0011
ILE 369
0.0012
TYR 370
0.0016
LEU 371
0.0015
SER 372
0.0021
VAL 373
0.0028
VAL 374
0.0026
CYS 375
0.0023
VAL 376
0.0036
VAL 377
0.0045
PRO 378
0.0041
GLU 379
0.0046
ILE 380
0.0072
VAL 381
0.0073
ARG 382
0.0070
TYR 384
0.0167
CYS 385
0.0128
ALA 386
0.0133
VAL 387
0.0088
SER 388
0.0063
PHE 389
0.0045
THR 390
0.0043
LEU 391
0.0026
GLY 392
0.0027
GLY 393
0.0025
THR 394
0.0019
SER 395
0.0015
PHE 396
0.0013
LEU 397
0.0013
ILE 398
0.0008
ILE 399
0.0005
VAL 400
0.0009
ASN 401
0.0011
VAL 402
0.0008
ILE 403
0.0010
ASN 404
0.0015
ASP 405
0.0021
THR 406
0.0023
PHE 407
0.0023
SER 408
0.0035
GLN 409
0.0040
VAL 410
0.0041
GLN 411
0.0041
THR 412
0.0044
GLN 413
0.0042
VAL 414
0.0039
TYR 415
0.0030
SER 416
0.0018
GLY 417
0.0032
ARG 418
0.0040
TYR 419
0.0036
SER 420
0.0056
ALA 421
0.0067
LEU 422
0.0076
MET 423
0.0068
LYS 424
0.0063
LYS 425
0.0069
SER 426
0.0071
GLU 427
0.0051
LEU 428
0.0031
TRP 429
0.0037
LYS 430
0.0069
LYS 431
0.0084
VAL 432
0.0087
LYS 433
0.0084
MET 1
0.0062
PHE 2
0.0080
LEU 3
0.0063
ALA 4
0.0051
MET 5
0.0066
ILE 6
0.0067
GLY 7
0.0054
SER 8
0.0065
PHE 9
0.0052
ALA 10
0.0058
ARG 11
0.0059
PHE 12
0.0051
LEU 13
0.0038
CYS 14
0.0045
ASP 15
0.0045
VAL 16
0.0037
LYS 17
0.0023
GLN 18
0.0031
GLU 19
0.0032
ALA 20
0.0025
LEU 21
0.0024
GLN 22
0.0034
VAL 23
0.0033
SER 24
0.0041
TRP 25
0.0040
ALA 26
0.0045
SER 27
0.0066
ARG 28
0.0071
LYS 29
0.0070
GLU 30
0.0055
VAL 31
0.0042
SER 32
0.0053
VAL 33
0.0038
PHE 34
0.0028
LEU 35
0.0028
LEU 36
0.0029
ILE 37
0.0017
VAL 38
0.0011
LEU 39
0.0010
LEU 40
0.0008
THR 41
0.0017
VAL 42
0.0011
VAL 43
0.0016
VAL 44
0.0024
SER 45
0.0026
SER 46
0.0025
ILE 47
0.0035
LEU 48
0.0036
PHE 49
0.0031
SER 50
0.0035
CYS 51
0.0038
VAL 52
0.0033
ASP 53
0.0032
PHE 54
0.0038
VAL 55
0.0038
PHE 56
0.0034
LEU 57
0.0036
ARG 58
0.0050
LEU 59
0.0051
VAL 60
0.0043
LYS 61
0.0048
ILE 62
0.0065
ALA 63
0.0062
LEU 64
0.0049
GLY 65
0.0052
VAL 66
0.0039
VAL 67
0.0045
TYR 68
0.0037
ALA 69
0.0048
ALA 70
0.0047
MET 1
0.0638
SER 2
0.0549
PHE 3
0.0336
VAL 4
0.0276
SER 5
0.0192
CYS 6
0.0181
LEU 7
0.0062
MET 8
0.0035
PHE 9
0.0099
LEU 10
0.0098
THR 11
0.0082
ALA 12
0.0116
ALA 13
0.0123
GLN 14
0.0104
VAL 15
0.0117
PHE 16
0.0138
LEU 17
0.0114
ALA 18
0.0102
PHE 19
0.0116
LEU 20
0.0116
LEU 21
0.0082
VAL 22
0.0081
LEU 23
0.0089
LEU 24
0.0075
VAL 25
0.0043
LEU 26
0.0052
LEU 27
0.0049
GLN 28
0.0034
SER 29
0.0067
PRO 30
0.0067
GLU 31
0.0076
SER 32
0.0074
ASP 33
0.0076
THR 34
0.0052
LEU 35
0.0051
GLY 36
0.0049
GLY 37
0.0028
PHE 38
0.0020
GLY 39
0.0017
GLY 40
0.0021
PRO 41
0.0025
GLN 42
0.0034
CYS 43
0.0050
ASN 44
0.0058
LEU 45
0.0088
GLY 46
0.0073
SER 47
0.0073
MET 48
0.0100
PHE 49
0.0151
GLY 50
0.0150
LYS 51
0.0149
SER 52
0.0159
SER 53
0.0089
SER 54
0.0084
SER 55
0.0067
SER 56
0.0036
PHE 57
0.0051
ILE 58
0.0048
ALA 59
0.0041
LYS 60
0.0069
LEU 61
0.0082
THR 62
0.0066
ALA 63
0.0068
VAL 64
0.0096
VAL 65
0.0096
ALA 66
0.0076
ALA 67
0.0083
ALA 68
0.0100
PHE 69
0.0088
ILE 70
0.0073
VAL 71
0.0082
ASN 72
0.0087
THR 73
0.0068
ILE 74
0.0060
LEU 75
0.0066
LEU 76
0.0057
VAL 77
0.0039
GLY 78
0.0039
THR 79
0.0039
ASN 80
0.0034
ALA 81
0.0042
ARG 82
0.0037
ARG 83
0.0064
VAL 84
0.0071
ARG 85
0.0048
GLU 86
0.0047
VAL 87
0.0036
SER 88
0.0039
VAL 89
0.0079
VAL 90
0.0090
SER 91
0.0113
LYS 92
0.0097
THR 93
0.0078
GLU 94
0.0174
ALA 95
0.0201
VAL 96
0.0114
SER 97
0.0110
GLY 98
0.0193
GLN 99
0.0186
GLU 100
0.0104
SER 101
0.0112
ASN 102
0.0124
GLY 103
0.0149
SER 104
0.0123
GLU 105
0.0216
VAL 106
0.0318
PRO 107
0.0357
PHE 108
0.0149
GLU 109
0.0127
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.