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**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 = 0.0329
MET 1
0.0284
PHE 2
0.0128
LEU 3
0.0095
ALA 4
0.0076
MET 5
0.0127
ILE 6
0.0162
GLY 7
0.0158
SER 8
0.0164
PHE 9
0.0160
ALA 10
0.0156
ARG 11
0.0150
PHE 12
0.0129
LEU 13
0.0083
CYS 14
0.0092
ASP 15
0.0073
VAL 16
0.0042
LYS 17
0.0040
GLN 18
0.0045
GLU 19
0.0024
ALA 20
0.0018
LEU 21
0.0029
GLN 22
0.0022
VAL 23
0.0013
SER 24
0.0021
TRP 25
0.0025
ALA 26
0.0044
SER 27
0.0050
ARG 28
0.0064
LYS 29
0.0072
GLU 30
0.0053
VAL 31
0.0044
SER 32
0.0059
VAL 33
0.0053
PHE 34
0.0033
LEU 35
0.0037
LEU 36
0.0046
ILE 37
0.0032
VAL 38
0.0016
LEU 39
0.0029
LEU 40
0.0028
THR 41
0.0010
VAL 42
0.0012
VAL 43
0.0019
VAL 44
0.0008
SER 45
0.0026
SER 46
0.0024
ILE 47
0.0018
LEU 48
0.0021
PHE 49
0.0037
SER 50
0.0037
CYS 51
0.0036
VAL 52
0.0037
ASP 53
0.0056
PHE 54
0.0061
VAL 55
0.0061
PHE 56
0.0057
LEU 57
0.0068
ARG 58
0.0076
LEU 59
0.0073
VAL 60
0.0065
LYS 61
0.0067
ILE 62
0.0074
ALA 63
0.0074
LEU 64
0.0053
GLY 65
0.0027
VAL 66
0.0092
VAL 67
0.0102
TYR 68
0.0088
ALA 69
0.0161
ALA 70
0.0231
MET 1
0.0068
ASN 2
0.0066
VAL 3
0.0094
GLY 4
0.0099
ALA 5
0.0094
ARG 6
0.0108
GLY 7
0.0138
ASN 8
0.0141
ALA 9
0.0157
GLY 10
0.0146
LEU 11
0.0112
PHE 12
0.0120
TRP 13
0.0126
ARG 14
0.0104
PHE 15
0.0078
GLY 16
0.0097
PHE 17
0.0074
THR 18
0.0064
LEU 19
0.0048
LEU 20
0.0050
ALA 21
0.0047
LEU 22
0.0043
ILE 23
0.0039
VAL 24
0.0043
TYR 25
0.0042
ARG 26
0.0044
LEU 27
0.0045
GLY 28
0.0043
THR 29
0.0041
TYR 30
0.0044
ILE 31
0.0040
PRO 32
0.0026
ILE 33
0.0017
PRO 34
0.0028
GLY 35
0.0037
VAL 36
0.0030
ASN 37
0.0055
PRO 38
0.0054
SER 39
0.0089
VAL 40
0.0103
VAL 41
0.0089
GLU 42
0.0107
ASP 43
0.0140
ILE 44
0.0131
ILE 45
0.0108
SER 46
0.0154
SER 47
0.0142
HIS 48
0.0123
ALA 49
0.0087
THR 50
0.0078
GLY 51
0.0090
VAL 52
0.0052
LEU 53
0.0039
GLY 54
0.0055
ILE 55
0.0056
PHE 56
0.0042
ASN 57
0.0042
VAL 58
0.0045
PHE 59
0.0047
SER 60
0.0043
GLY 61
0.0049
GLY 62
0.0047
ALA 63
0.0038
LEU 64
0.0031
GLY 65
0.0055
ARG 66
0.0044
MET 67
0.0023
THR 68
0.0026
ILE 69
0.0019
PHE 70
0.0022
ALA 71
0.0020
LEU 72
0.0026
ASN 73
0.0036
VAL 74
0.0037
MET 75
0.0037
PRO 76
0.0036
TYR 77
0.0036
ILE 78
0.0033
VAL 79
0.0037
SER 80
0.0038
SER 81
0.0020
ILE 82
0.0041
ILE 83
0.0064
VAL 84
0.0058
GLN 85
0.0104
LEU 86
0.0152
LEU 87
0.0145
SER 88
0.0137
VAL 89
0.0233
ALA 90
0.0264
ILE 91
0.0203
PRO 92
0.0210
THR 93
0.0111
LEU 94
0.0092
ASN 95
0.0152
GLU 96
0.0120
MET 97
0.0078
ARG 98
0.0122
GLN 99
0.0197
ASP 100
0.0190
GLY 101
0.0235
GLU 102
0.0205
LEU 103
0.0188
GLY 104
0.0134
ARG 105
0.0099
MET 106
0.0096
LYS 107
0.0077
MET 108
0.0031
SER 109
0.0032
ALA 110
0.0058
TYR 111
0.0051
THR 112
0.0033
ARG 113
0.0038
TYR 114
0.0048
LEU 115
0.0047
SER 116
0.0045
VAL 117
0.0018
ALA 118
0.0020
PHE 119
0.0019
CYS 120
0.0019
ILE 121
0.0027
ALA 122
0.0027
GLN 123
0.0020
GLY 124
0.0025
LEU 125
0.0059
VAL 126
0.0059
ILE 127
0.0047
LEU 128
0.0054
LEU 129
0.0089
GLY 130
0.0097
LEU 131
0.0097
GLU 132
0.0097
ARG 133
0.0132
MET 134
0.0150
ASN 135
0.0152
SER 136
0.0160
ASP 137
0.0138
GLU 138
0.0149
VAL 139
0.0142
MET 140
0.0111
VAL 141
0.0088
VAL 142
0.0097
ILE 143
0.0097
ASN 144
0.0130
PRO 145
0.0123
GLY 146
0.0135
ILE 147
0.0144
MET 148
0.0127
PHE 149
0.0088
ARG 150
0.0091
VAL 151
0.0098
VAL 152
0.0080
GLY 153
0.0043
ILE 154
0.0051
SER 155
0.0055
SER 156
0.0040
LEU 157
0.0012
LEU 158
0.0017
ALA 159
0.0022
GLY 160
0.0019
THR 161
0.0024
MET 162
0.0024
PHE 163
0.0026
LEU 164
0.0031
LEU 165
0.0043
TRP 166
0.0042
LEU 167
0.0043
GLY 168
0.0050
GLU 169
0.0073
ARG 170
0.0069
ILE 171
0.0072
ASN 172
0.0089
ALA 173
0.0109
LYS 174
0.0105
GLY 175
0.0086
ILE 176
0.0088
GLY 177
0.0069
ASN 178
0.0066
GLY 179
0.0057
ILE 180
0.0055
SER 181
0.0050
LEU 182
0.0041
ILE 183
0.0040
ILE 184
0.0043
PHE 185
0.0038
VAL 186
0.0034
GLY 187
0.0039
ILE 188
0.0039
ILE 189
0.0036
SER 190
0.0032
GLU 191
0.0042
LEU 192
0.0035
PRO 193
0.0035
SER 194
0.0031
SER 195
0.0043
ILE 196
0.0047
SER 197
0.0082
SER 198
0.0076
VAL 199
0.0050
PHE 200
0.0082
LEU 201
0.0127
LEU 202
0.0088
GLY 203
0.0070
LYS 204
0.0121
ASN 205
0.0111
GLY 206
0.0064
GLU 207
0.0134
VAL 208
0.0135
SER 209
0.0152
GLY 210
0.0141
LEU 211
0.0193
VAL 212
0.0165
VAL 213
0.0113
LEU 214
0.0142
SER 215
0.0156
MET 216
0.0111
LEU 217
0.0091
LEU 218
0.0110
ALA 219
0.0101
PHE 220
0.0067
PHE 221
0.0066
ALA 222
0.0071
LEU 223
0.0060
PHE 224
0.0043
LEU 225
0.0050
LEU 226
0.0050
ILE 227
0.0036
ILE 228
0.0027
PHE 229
0.0034
PHE 230
0.0028
GLU 231
0.0014
ARG 232
0.0017
SER 233
0.0017
TYR 234
0.0013
ARG 235
0.0014
LYS 236
0.0016
VAL 237
0.0029
PHE 238
0.0035
VAL 239
0.0039
GLN 240
0.0046
TYR 241
0.0042
PRO 242
0.0039
LYS 243
0.0049
ARG 244
0.0057
GLN 245
0.0041
THR 246
0.0067
GLY 247
0.0084
GLY 248
0.0100
ARG 249
0.0066
PHE 250
0.0053
TYR 251
0.0064
ASN 252
0.0071
SER 253
0.0072
ASP 254
0.0059
SER 255
0.0056
SER 256
0.0049
TYR 257
0.0030
ILE 258
0.0026
PRO 259
0.0020
LEU 260
0.0017
LYS 261
0.0010
ILE 262
0.0015
ASN 263
0.0018
THR 264
0.0017
ALA 265
0.0027
GLY 266
0.0033
VAL 267
0.0037
ILE 268
0.0039
PRO 269
0.0042
PRO 270
0.0041
ILE 271
0.0042
PHE 272
0.0039
ALA 273
0.0048
ASN 274
0.0043
ALA 275
0.0038
LEU 276
0.0039
LEU 277
0.0050
LEU 278
0.0037
SER 279
0.0034
SER 280
0.0025
ILE 281
0.0012
SER 282
0.0011
LEU 283
0.0025
VAL 284
0.0023
ARG 285
0.0049
PHE 286
0.0054
HIS 287
0.0081
SER 288
0.0094
GLY 289
0.0164
SER 290
0.0195
GLU 291
0.0160
TRP 292
0.0113
ALA 293
0.0059
ASP 294
0.0066
VAL 295
0.0058
LEU 296
0.0017
LEU 297
0.0018
ARG 298
0.0044
TYR 299
0.0032
LEU 300
0.0043
SER 301
0.0072
SER 302
0.0066
GLU 303
0.0064
GLY 304
0.0064
VAL 305
0.0077
LEU 306
0.0080
TYR 307
0.0071
VAL 308
0.0066
SER 309
0.0072
VAL 310
0.0072
TYR 311
0.0061
ILE 312
0.0059
ALA 313
0.0056
LEU 314
0.0055
ILE 315
0.0049
MET 316
0.0046
PHE 317
0.0039
PHE 318
0.0040
THR 319
0.0034
PHE 320
0.0030
PHE 321
0.0030
TYR 322
0.0028
THR 323
0.0022
SER 324
0.0021
LEU 325
0.0020
VAL 326
0.0018
PHE 327
0.0022
ASP 328
0.0022
THR 329
0.0037
LYS 330
0.0030
GLU 331
0.0037
THR 332
0.0038
SER 333
0.0033
GLU 334
0.0040
MET 335
0.0052
LEU 336
0.0041
LYS 337
0.0043
LYS 338
0.0063
ASN 339
0.0061
GLY 340
0.0044
GLY 341
0.0038
PHE 342
0.0031
VAL 343
0.0034
PRO 344
0.0040
GLY 345
0.0037
LYS 346
0.0028
ARG 347
0.0029
PRO 348
0.0028
GLY 349
0.0028
LYS 350
0.0026
ALA 351
0.0025
THR 352
0.0027
LYS 353
0.0030
GLU 354
0.0029
TYR 355
0.0025
PHE 356
0.0027
ASP 357
0.0034
GLN 358
0.0031
VAL 359
0.0020
ILE 360
0.0022
GLY 361
0.0035
ARG 362
0.0023
ILE 363
0.0009
THR 364
0.0024
VAL 365
0.0023
LEU 366
0.0018
GLY 367
0.0028
ALA 368
0.0036
ILE 369
0.0040
TYR 370
0.0039
LEU 371
0.0043
SER 372
0.0051
VAL 373
0.0053
VAL 374
0.0053
CYS 375
0.0059
VAL 376
0.0065
VAL 377
0.0065
PRO 378
0.0066
GLU 379
0.0079
ILE 380
0.0086
VAL 381
0.0094
ARG 382
0.0096
HIS 383
0.0115
TYR 384
0.0121
CYS 385
0.0143
ALA 386
0.0132
VAL 387
0.0097
SER 388
0.0080
PHE 389
0.0066
THR 390
0.0053
LEU 391
0.0049
GLY 392
0.0055
GLY 393
0.0056
THR 394
0.0055
SER 395
0.0048
PHE 396
0.0039
LEU 397
0.0044
ILE 398
0.0043
ILE 399
0.0031
VAL 400
0.0024
ASN 401
0.0032
VAL 402
0.0030
ILE 403
0.0013
ASN 404
0.0013
ASP 405
0.0038
THR 406
0.0036
PHE 407
0.0026
SER 408
0.0033
GLN 409
0.0067
VAL 410
0.0067
GLN 411
0.0050
THR 412
0.0057
GLN 413
0.0087
VAL 414
0.0089
TYR 415
0.0052
SER 416
0.0052
GLY 417
0.0172
ARG 418
0.0184
TYR 419
0.0190
SER 420
0.0211
ALA 421
0.0310
LEU 422
0.0307
MET 423
0.0308
LYS 424
0.0304
LYS 425
0.0299
SER 426
0.0297
GLU 427
0.0262
LEU 428
0.0157
TRP 429
0.0117
LYS 430
0.0262
LYS 431
0.0184
VAL 432
0.0166
LYS 433
0.0329
MET 1
0.0316
SER 2
0.0235
PHE 3
0.0128
VAL 4
0.0082
SER 5
0.0126
CYS 6
0.0145
LEU 7
0.0114
MET 8
0.0169
PHE 9
0.0183
LEU 10
0.0150
THR 11
0.0144
ALA 12
0.0183
ALA 13
0.0139
GLN 14
0.0107
VAL 15
0.0108
PHE 16
0.0112
LEU 17
0.0077
ALA 18
0.0056
PHE 19
0.0055
LEU 20
0.0042
LEU 21
0.0022
VAL 22
0.0023
LEU 23
0.0026
LEU 24
0.0024
VAL 25
0.0038
LEU 26
0.0049
LEU 27
0.0053
GLN 28
0.0054
SER 29
0.0062
PRO 30
0.0056
GLU 31
0.0047
SER 32
0.0053
ASP 33
0.0094
THR 34
0.0102
LEU 35
0.0111
GLY 36
0.0123
GLY 37
0.0096
PHE 38
0.0080
GLY 39
0.0092
GLY 40
0.0092
PRO 41
0.0117
GLN 42
0.0105
CYS 43
0.0125
ASN 44
0.0107
LEU 45
0.0150
GLY 46
0.0183
SER 47
0.0186
MET 48
0.0201
PHE 49
0.0211
GLY 50
0.0260
LYS 51
0.0292
SER 52
0.0303
SER 53
0.0273
SER 54
0.0270
SER 55
0.0175
SER 56
0.0155
PHE 57
0.0083
ILE 58
0.0059
ALA 59
0.0079
LYS 60
0.0089
LEU 61
0.0059
THR 62
0.0041
ALA 63
0.0069
VAL 64
0.0083
VAL 65
0.0065
ALA 66
0.0054
ALA 67
0.0082
ALA 68
0.0091
PHE 69
0.0070
ILE 70
0.0066
VAL 71
0.0092
ASN 72
0.0092
THR 73
0.0066
ILE 74
0.0064
LEU 75
0.0083
LEU 76
0.0075
VAL 77
0.0048
GLY 78
0.0055
THR 79
0.0074
ASN 80
0.0063
ALA 81
0.0045
ARG 82
0.0023
ARG 83
0.0031
VAL 84
0.0032
ARG 85
0.0026
GLU 86
0.0008
VAL 87
0.0017
SER 88
0.0036
VAL 89
0.0030
VAL 90
0.0041
SER 91
0.0050
LYS 92
0.0050
THR 93
0.0048
GLU 94
0.0058
ALA 95
0.0061
VAL 96
0.0057
SER 97
0.0047
GLY 98
0.0049
GLN 99
0.0047
GLU 100
0.0045
SER 101
0.0051
ASN 102
0.0089
GLY 103
0.0088
SER 104
0.0132
GLU 105
0.0170
VAL 106
0.0160
PRO 107
0.0158
PHE 108
0.0125
GLU 109
0.0111
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.