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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 = 0.0416
MET 1
0.0098
ASN 2
0.0069
VAL 3
0.0055
GLY 4
0.0083
ALA 5
0.0069
ARG 6
0.0055
GLY 7
0.0076
ASN 8
0.0088
ALA 9
0.0088
GLY 10
0.0086
LEU 11
0.0086
PHE 12
0.0084
TRP 13
0.0083
ARG 14
0.0077
PHE 15
0.0071
GLY 16
0.0070
PHE 17
0.0064
THR 18
0.0057
LEU 19
0.0053
LEU 20
0.0050
ALA 21
0.0044
LEU 22
0.0036
ILE 23
0.0036
VAL 24
0.0029
TYR 25
0.0022
ARG 26
0.0023
LEU 27
0.0024
GLY 28
0.0010
THR 29
0.0018
TYR 30
0.0035
ILE 31
0.0033
PRO 32
0.0045
ILE 33
0.0053
PRO 34
0.0070
GLY 35
0.0094
VAL 36
0.0089
ASN 37
0.0101
PRO 38
0.0084
SER 39
0.0102
VAL 40
0.0104
VAL 41
0.0080
GLU 42
0.0070
ASP 43
0.0082
ILE 44
0.0075
ILE 45
0.0037
SER 46
0.0039
SER 47
0.0034
HSD 48
0.0016
ALA 49
0.0036
THR 50
0.0054
GLY 51
0.0047
VAL 52
0.0028
LEU 53
0.0010
GLY 54
0.0015
ILE 55
0.0017
PHE 56
0.0011
ASN 57
0.0008
VAL 58
0.0010
PHE 59
0.0011
SER 60
0.0008
GLY 61
0.0011
GLY 62
0.0016
ALA 63
0.0014
LEU 64
0.0021
GLY 65
0.0038
ARG 66
0.0043
MET 67
0.0043
THR 68
0.0032
ILE 69
0.0023
PHE 70
0.0015
ALA 71
0.0024
LEU 72
0.0030
ASN 73
0.0022
VAL 74
0.0030
MET 75
0.0031
PRO 76
0.0043
TYR 77
0.0046
ILE 78
0.0037
VAL 79
0.0044
SER 80
0.0055
SER 81
0.0045
ILE 82
0.0039
ILE 83
0.0057
VAL 84
0.0062
GLN 85
0.0049
LEU 86
0.0058
LEU 87
0.0071
SER 88
0.0063
VAL 89
0.0063
ALA 90
0.0085
ILE 91
0.0097
PRO 92
0.0095
THR 93
0.0105
LEU 94
0.0090
ASN 95
0.0075
GLU 96
0.0086
MET 97
0.0091
ARG 98
0.0069
GLN 99
0.0064
ASP 100
0.0085
GLY 101
0.0086
GLU 102
0.0094
LEU 103
0.0107
GLY 104
0.0096
ARG 105
0.0081
MET 106
0.0095
LYS 107
0.0102
MET 108
0.0086
SER 109
0.0079
THR 110
0.0092
TYR 111
0.0091
THR 112
0.0074
ARG 113
0.0075
TYR 114
0.0086
LEU 115
0.0080
SER 116
0.0066
VAL 117
0.0070
ALA 118
0.0078
PHE 119
0.0068
CYS 120
0.0059
ILE 121
0.0070
ALA 122
0.0080
GLN 123
0.0066
GLY 124
0.0059
LEU 125
0.0088
VAL 126
0.0085
ILE 127
0.0071
LEU 128
0.0083
LEU 129
0.0106
GLY 130
0.0096
LEU 131
0.0095
GLU 132
0.0116
ARG 133
0.0124
MET 134
0.0115
ASN 135
0.0130
SER 136
0.0151
ASP 137
0.0182
GLU 138
0.0173
VAL 139
0.0146
MET 140
0.0140
VAL 141
0.0114
VAL 142
0.0117
ILE 143
0.0130
ASN 144
0.0138
PRO 145
0.0139
GLY 146
0.0144
ILE 147
0.0139
MET 148
0.0122
PHE 149
0.0104
ARG 150
0.0103
VAL 151
0.0097
VAL 152
0.0078
GLY 153
0.0065
ILE 154
0.0068
SER 155
0.0060
SER 156
0.0043
LEU 157
0.0041
LEU 158
0.0051
ALA 159
0.0039
GLY 160
0.0027
THR 161
0.0037
MET 162
0.0049
PHE 163
0.0041
LEU 164
0.0036
LEU 165
0.0049
TRP 166
0.0057
LEU 167
0.0050
GLY 168
0.0051
GLU 169
0.0063
ARG 170
0.0066
ILE 171
0.0061
ASN 172
0.0067
ALA 173
0.0079
LYS 174
0.0079
GLY 175
0.0070
ILE 176
0.0067
GLY 177
0.0048
ASN 178
0.0045
GLY 179
0.0043
ILE 180
0.0037
SER 181
0.0029
LEU 182
0.0029
ILE 183
0.0026
ILE 184
0.0019
PHE 185
0.0018
VAL 186
0.0018
GLY 187
0.0013
ILE 188
0.0009
ILE 189
0.0010
SER 190
0.0010
GLU 191
0.0010
LEU 192
0.0010
PRO 193
0.0023
SER 194
0.0029
SER 195
0.0035
ILE 196
0.0043
SER 197
0.0068
SER 198
0.0079
VAL 199
0.0085
PHE 200
0.0102
LEU 201
0.0120
LEU 202
0.0126
GLY 203
0.0135
LYS 204
0.0154
ASN 205
0.0169
GLY 206
0.0175
GLU 207
0.0160
VAL 208
0.0138
SER 209
0.0146
GLY 210
0.0140
LEU 211
0.0133
VAL 212
0.0114
VAL 213
0.0104
LEU 214
0.0106
SER 215
0.0093
MET 216
0.0077
LEU 217
0.0074
LEU 218
0.0070
ALA 219
0.0051
PHE 220
0.0045
PHE 221
0.0044
ALA 222
0.0041
LEU 223
0.0029
PHE 224
0.0031
LEU 225
0.0036
LEU 226
0.0031
ILE 227
0.0024
ILE 228
0.0031
PHE 229
0.0040
PHE 230
0.0035
GLU 231
0.0029
ARG 232
0.0038
SER 233
0.0059
TYR 234
0.0063
ARG 235
0.0075
LYS 236
0.0088
VAL 237
0.0103
PHE 238
0.0116
VAL 239
0.0110
GLN 240
0.0121
TYR 241
0.0092
PRO 242
0.0071
LYS 243
0.0058
ARG 244
0.0030
GLN 245
0.0113
THR 246
0.0198
GLY 247
0.0291
GLY 248
0.0265
ARG 249
0.0170
PHE 250
0.0082
TYR 251
0.0050
ASN 252
0.0103
SER 253
0.0114
ASP 254
0.0114
SER 255
0.0129
SER 256
0.0120
TYR 257
0.0101
ILE 258
0.0082
PRO 259
0.0072
LEU 260
0.0060
LYS 261
0.0039
ILE 262
0.0042
ASN 263
0.0029
THR 264
0.0026
ALA 265
0.0018
GLY 266
0.0010
VAL 267
0.0010
ILE 268
0.0018
PRO 269
0.0021
PRO 270
0.0017
ILE 271
0.0018
PHE 272
0.0025
ALA 273
0.0025
ASN 274
0.0020
ALA 275
0.0029
LEU 276
0.0040
LEU 277
0.0055
LEU 278
0.0051
SER 279
0.0073
SER 280
0.0097
ILE 281
0.0109
SER 282
0.0090
LEU 283
0.0141
VAL 284
0.0176
ARG 285
0.0162
PHE 286
0.0152
HSD 287
0.0226
SER 288
0.0247
GLY 289
0.0359
SER 290
0.0383
GLU 291
0.0416
TRP 292
0.0370
ALA 293
0.0287
ASP 294
0.0306
VAL 295
0.0308
LEU 296
0.0239
LEU 297
0.0207
ARG 298
0.0239
TYR 299
0.0198
LEU 300
0.0140
SER 301
0.0148
SER 302
0.0149
GLU 303
0.0115
GLY 304
0.0117
ILE 305
0.0094
LEU 306
0.0100
TYR 307
0.0080
VAL 308
0.0050
SER 309
0.0046
VAL 310
0.0057
TYR 311
0.0036
ILE 312
0.0022
ALA 313
0.0035
LEU 314
0.0039
ILE 315
0.0030
MET 316
0.0038
PHE 317
0.0049
PHE 318
0.0041
THR 319
0.0037
PHE 320
0.0049
PHE 321
0.0046
TYR 322
0.0032
THR 323
0.0031
SER 324
0.0039
LEU 325
0.0033
VAL 326
0.0019
PHE 327
0.0025
ASP 328
0.0030
THR 329
0.0056
LYS 330
0.0058
GLU 331
0.0037
THR 332
0.0044
SER 333
0.0071
GLU 334
0.0060
MET 335
0.0046
LEU 336
0.0070
LYS 337
0.0077
LYS 338
0.0059
ASN 339
0.0067
GLY 340
0.0087
GLY 341
0.0091
PHE 342
0.0107
VAL 343
0.0119
PRO 344
0.0139
GLY 345
0.0160
LYS 346
0.0140
ARG 347
0.0137
PRO 348
0.0112
GLY 349
0.0105
LYS 350
0.0117
ALA 351
0.0128
THR 352
0.0108
LYS 353
0.0093
GLU 354
0.0110
TYR 355
0.0110
PHE 356
0.0086
ASP 357
0.0085
GLN 358
0.0099
VAL 359
0.0089
ILE 360
0.0068
GLY 361
0.0076
ARG 362
0.0080
ILE 363
0.0065
THR 364
0.0054
VAL 365
0.0059
LEU 366
0.0053
GLY 367
0.0040
ALA 368
0.0038
ILE 369
0.0030
TYR 370
0.0025
LEU 371
0.0017
SER 372
0.0017
VAL 373
0.0012
VAL 374
0.0017
CYS 375
0.0014
VAL 376
0.0022
VAL 377
0.0037
PRO 378
0.0046
GLU 379
0.0051
ILE 380
0.0059
VAL 381
0.0073
ARG 382
0.0076
HSD 383
0.0088
TYR 384
0.0099
CYS 385
0.0099
ALA 386
0.0100
VAL 387
0.0085
SER 388
0.0072
PHE 389
0.0046
THR 390
0.0034
LEU 391
0.0025
GLY 392
0.0023
GLY 393
0.0015
THR 394
0.0011
SER 395
0.0014
PHE 396
0.0016
LEU 397
0.0010
ILE 398
0.0010
ILE 399
0.0011
VAL 400
0.0012
ASN 401
0.0009
VAL 402
0.0012
ILE 403
0.0012
ASN 404
0.0008
ASP 405
0.0023
THR 406
0.0028
PHE 407
0.0028
SER 408
0.0030
GLN 409
0.0056
VAL 410
0.0062
GLN 411
0.0067
THR 412
0.0075
GLN 413
0.0092
VAL 414
0.0100
TYR 415
0.0113
SER 416
0.0111
GLY 417
0.0098
ARG 418
0.0115
TYR 419
0.0126
SER 420
0.0106
ALA 421
0.0080
LEU 422
0.0100
MET 423
0.0098
LYS 424
0.0055
LYS 425
0.0028
SER 426
0.0055
GLU 427
0.0080
LEU 428
0.0061
TRP 429
0.0045
LYS 430
0.0092
LYS 431
0.0155
VAL 432
0.0156
LYS 433
0.0144
MET 1
0.0201
PHE 2
0.0180
LEU 3
0.0111
ALA 4
0.0095
MET 5
0.0129
ILE 6
0.0091
GLY 7
0.0050
SER 8
0.0102
PHE 9
0.0104
ALA 10
0.0104
ARG 11
0.0105
PHE 12
0.0106
LEU 13
0.0103
CYS 14
0.0110
ASP 15
0.0105
VAL 16
0.0096
LYS 17
0.0098
GLN 18
0.0107
GLU 19
0.0094
ALA 20
0.0087
LEU 21
0.0097
GLN 22
0.0097
VAL 23
0.0081
SER 24
0.0084
TRP 25
0.0064
ALA 26
0.0064
SER 27
0.0071
ARG 28
0.0067
LYS 29
0.0067
GLU 30
0.0058
VAL 31
0.0049
SER 32
0.0055
VAL 33
0.0043
PHE 34
0.0034
LEU 35
0.0034
LEU 36
0.0040
ILE 37
0.0020
VAL 38
0.0018
LEU 39
0.0021
LEU 40
0.0022
THR 41
0.0012
VAL 42
0.0011
VAL 43
0.0014
VAL 44
0.0015
SER 45
0.0023
SER 46
0.0016
ILE 47
0.0026
LEU 48
0.0034
PHE 49
0.0034
SER 50
0.0034
CYS 51
0.0048
VAL 52
0.0045
ASP 53
0.0046
PHE 54
0.0066
VAL 55
0.0070
PHE 56
0.0053
LEU 57
0.0070
ARG 58
0.0085
LEU 59
0.0075
VAL 60
0.0067
LYS 61
0.0094
ILE 62
0.0099
ALA 63
0.0087
LEU 64
0.0088
GLY 65
0.0109
VAL 66
0.0098
VAL 67
0.0103
TYR 68
0.0085
ALA 69
0.0089
ALA 70
0.0088
MET 1
0.0211
SER 2
0.0181
PHE 3
0.0165
VAL 4
0.0162
SER 5
0.0137
CYS 6
0.0114
LEU 7
0.0110
MET 8
0.0113
PHE 9
0.0081
LEU 10
0.0067
THR 11
0.0079
ALA 12
0.0077
ALA 13
0.0045
GLN 14
0.0045
VAL 15
0.0066
PHE 16
0.0060
LEU 17
0.0041
ALA 18
0.0049
PHE 19
0.0071
LEU 20
0.0068
LEU 21
0.0058
VAL 22
0.0070
LEU 23
0.0087
LEU 24
0.0083
VAL 25
0.0077
LEU 26
0.0090
LEU 27
0.0102
GLN 28
0.0098
SER 28
0.0107
PRO 29
0.0089
GLU 30
0.0091
SER 31
0.0077
ASP 32
0.0070
THR 33
0.0056
LEU 34
0.0048
GLY 35
0.0039
GLY 36
0.0039
PHE 37
0.0020
GLY 38
0.0007
GLY 39
0.0012
PRO 40
0.0006
GLN 41
0.0045
CYS 42
0.0057
ASN 43
0.0063
LEU 44
0.0075
GLY 45
0.0082
SER 46
0.0084
MET 47
0.0100
PHE 48
0.0107
GLY 49
0.0113
LYS 50
0.0113
SER 51
0.0114
SER 52
0.0104
SER 53
0.0119
SER 54
0.0107
SER 55
0.0111
PHE 56
0.0111
ILE 57
0.0099
ALA 58
0.0088
LYS 59
0.0086
LEU 60
0.0080
THR 61
0.0067
ALA 62
0.0059
VAL 63
0.0054
VAL 64
0.0045
ALA 65
0.0033
ALA 66
0.0031
ALA 67
0.0016
PHE 68
0.0014
ILE 69
0.0015
VAL 70
0.0030
ASN 71
0.0030
THR 72
0.0037
ILE 73
0.0053
LEU 74
0.0065
LEU 75
0.0070
VAL 76
0.0076
GLY 77
0.0097
THR 78
0.0109
ASN 79
0.0113
ALA 80
0.0118
ARG 81
0.0141
ARG 82
0.0148
VAL 83
0.0150
ARG 84
0.0158
GLU 85
0.0166
VAL 86
0.0168
SER 87
0.0180
VAL 88
0.0174
VAL 89
0.0143
SER 90
0.0154
LYS 91
0.0163
THR 92
0.0127
GLU 93
0.0075
ALA 94
0.0095
VAL 95
0.0113
SER 96
0.0121
GLY 97
0.0137
GLN 98
0.0091
GLU 99
0.0201
SER 100
0.0273
ASN 101
0.0223
GLY 102
0.0176
SER 103
0.0281
GLU 104
0.0299
VAL 105
0.0171
PRO 106
0.0035
PHE 107
0.0208
GLU 108
0.0320
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.