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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 = 0.0491
MET 1
0.0343
ASN 2
0.0218
VAL 3
0.0360
GLY 4
0.0298
ALA 5
0.0257
ARG 6
0.0253
GLY 7
0.0230
ASN 8
0.0253
ALA 9
0.0202
GLY 10
0.0123
LEU 11
0.0148
PHE 12
0.0207
TRP 13
0.0155
ARG 14
0.0143
PHE 15
0.0165
GLY 16
0.0135
PHE 17
0.0131
THR 18
0.0132
LEU 19
0.0098
LEU 20
0.0109
ALA 21
0.0103
LEU 22
0.0059
ILE 23
0.0052
VAL 24
0.0057
TYR 25
0.0032
ARG 26
0.0019
LEU 27
0.0016
GLY 28
0.0032
THR 29
0.0046
TYR 30
0.0044
ILE 31
0.0036
PRO 32
0.0037
ILE 33
0.0048
PRO 34
0.0067
GLY 35
0.0060
VAL 36
0.0042
ASN 37
0.0021
PRO 38
0.0029
SER 39
0.0045
VAL 40
0.0035
VAL 41
0.0035
GLU 42
0.0059
ASP 43
0.0074
ILE 44
0.0055
ILE 45
0.0071
SER 46
0.0106
SER 47
0.0100
HIS 48
0.0090
ALA 49
0.0102
THR 50
0.0103
GLY 51
0.0090
VAL 52
0.0067
LEU 53
0.0069
GLY 54
0.0082
ILE 55
0.0084
PHE 56
0.0072
ASN 57
0.0070
VAL 58
0.0077
PHE 59
0.0073
SER 60
0.0065
GLY 61
0.0071
GLY 62
0.0067
ALA 63
0.0051
LEU 64
0.0060
GLY 65
0.0059
ARG 66
0.0053
MET 67
0.0036
THR 68
0.0037
ILE 69
0.0046
PHE 70
0.0027
ALA 71
0.0034
LEU 72
0.0042
ASN 73
0.0020
VAL 74
0.0018
MET 75
0.0022
PRO 76
0.0015
TYR 77
0.0022
ILE 78
0.0037
VAL 79
0.0049
SER 80
0.0043
SER 81
0.0063
ILE 82
0.0083
ILE 83
0.0085
VAL 84
0.0096
GLN 85
0.0122
LEU 86
0.0139
LEU 87
0.0149
SER 88
0.0192
VAL 89
0.0219
ALA 90
0.0215
ILE 91
0.0242
PRO 92
0.0314
THR 93
0.0310
LEU 94
0.0227
ASN 95
0.0273
GLU 96
0.0323
MET 97
0.0246
ARG 98
0.0246
GLN 99
0.0300
ASP 100
0.0334
GLY 101
0.0304
GLU 102
0.0247
LEU 103
0.0250
GLY 104
0.0253
ARG 105
0.0208
MET 106
0.0180
LYS 107
0.0183
MET 108
0.0163
SER 109
0.0117
THR 110
0.0112
TYR 111
0.0103
THR 112
0.0066
ARG 113
0.0054
TYR 114
0.0054
LEU 115
0.0022
SER 116
0.0015
VAL 117
0.0012
ALA 118
0.0016
PHE 119
0.0028
CYS 120
0.0031
ILE 121
0.0038
ALA 122
0.0052
GLN 123
0.0050
GLY 124
0.0055
LEU 125
0.0061
VAL 126
0.0064
ILE 127
0.0061
LEU 128
0.0059
LEU 129
0.0062
GLY 130
0.0060
LEU 131
0.0052
GLU 132
0.0058
ARG 133
0.0059
MET 134
0.0059
ASN 135
0.0060
SER 136
0.0141
ASP 137
0.0192
GLU 138
0.0166
VAL 139
0.0072
MET 140
0.0068
VAL 141
0.0040
VAL 142
0.0051
ILE 143
0.0054
ASN 144
0.0057
PRO 145
0.0061
GLY 146
0.0077
ILE 147
0.0090
MET 148
0.0081
PHE 149
0.0071
ARG 150
0.0077
VAL 151
0.0080
VAL 152
0.0072
GLY 153
0.0068
ILE 154
0.0062
SER 155
0.0062
SER 156
0.0057
LEU 157
0.0046
LEU 158
0.0037
ALA 159
0.0034
GLY 160
0.0028
THR 161
0.0021
MET 162
0.0007
PHE 163
0.0014
LEU 164
0.0019
LEU 165
0.0025
TRP 166
0.0052
LEU 167
0.0051
GLY 168
0.0068
GLU 169
0.0084
ARG 170
0.0068
ILE 171
0.0084
ASN 172
0.0100
ALA 173
0.0091
LYS 174
0.0090
GLY 175
0.0117
ILE 176
0.0108
GLY 177
0.0110
ASN 178
0.0072
GLY 179
0.0045
ILE 180
0.0040
SER 181
0.0051
LEU 182
0.0034
ILE 183
0.0029
ILE 184
0.0054
PHE 185
0.0046
VAL 186
0.0041
GLY 187
0.0078
ILE 188
0.0090
ILE 189
0.0084
SER 190
0.0102
GLU 191
0.0126
LEU 192
0.0161
PRO 193
0.0186
SER 194
0.0203
SER 195
0.0235
ILE 196
0.0304
SER 197
0.0309
SER 198
0.0309
VAL 199
0.0301
PHE 200
0.0306
LEU 201
0.0370
LEU 202
0.0352
GLY 203
0.0267
LYS 204
0.0371
ASN 205
0.0491
GLY 206
0.0417
GLU 207
0.0408
VAL 208
0.0242
SER 209
0.0221
GLY 210
0.0242
LEU 211
0.0116
VAL 212
0.0098
VAL 213
0.0186
LEU 214
0.0169
SER 215
0.0130
MET 216
0.0179
LEU 217
0.0207
LEU 218
0.0200
ALA 219
0.0193
PHE 220
0.0167
PHE 221
0.0155
ALA 222
0.0160
LEU 223
0.0121
PHE 224
0.0084
LEU 225
0.0079
LEU 226
0.0078
ILE 227
0.0069
ILE 228
0.0049
PHE 229
0.0050
PHE 230
0.0060
GLU 231
0.0057
ARG 232
0.0078
SER 233
0.0076
TYR 234
0.0087
ARG 235
0.0091
LYS 236
0.0110
VAL 237
0.0119
PHE 238
0.0147
VAL 239
0.0107
GLN 240
0.0087
TYR 241
0.0058
PRO 242
0.0104
LYS 243
0.0125
ARG 244
0.0188
GLN 245
0.0138
THR 246
0.0191
GLY 247
0.0204
GLY 248
0.0168
ARG 249
0.0165
PHE 250
0.0136
TYR 251
0.0132
ASN 252
0.0130
SER 253
0.0092
ASP 254
0.0167
SER 255
0.0190
SER 256
0.0161
TYR 257
0.0153
ILE 258
0.0134
PRO 259
0.0111
LEU 260
0.0092
LYS 261
0.0082
ILE 262
0.0065
ASN 263
0.0044
THR 264
0.0042
ALA 265
0.0027
GLY 266
0.0002
VAL 267
0.0006
ILE 268
0.0030
PRO 269
0.0029
PRO 270
0.0041
ILE 271
0.0045
PHE 272
0.0049
ALA 273
0.0048
ASN 274
0.0053
ALA 275
0.0060
LEU 276
0.0061
LEU 277
0.0062
LEU 278
0.0063
SER 279
0.0071
SER 280
0.0064
ILE 281
0.0047
SER 282
0.0067
LEU 283
0.0065
VAL 284
0.0041
ARG 285
0.0058
PHE 286
0.0068
HIS 287
0.0094
SER 288
0.0126
GLY 289
0.0305
SER 290
0.0221
GLU 291
0.0074
TRP 292
0.0188
ALA 293
0.0047
ASP 294
0.0101
VAL 295
0.0208
LEU 296
0.0152
LEU 297
0.0123
ARG 298
0.0221
TYR 299
0.0191
LEU 300
0.0065
SER 301
0.0062
SER 302
0.0060
GLU 303
0.0066
GLY 304
0.0015
ILE 305
0.0075
LEU 306
0.0088
TYR 307
0.0055
VAL 308
0.0078
SER 309
0.0092
VAL 310
0.0060
TYR 311
0.0063
ILE 312
0.0068
ALA 313
0.0054
LEU 314
0.0053
ILE 315
0.0048
MET 316
0.0043
PHE 317
0.0051
PHE 318
0.0045
THR 319
0.0032
PHE 320
0.0040
PHE 321
0.0049
TYR 322
0.0040
THR 323
0.0035
SER 324
0.0042
LEU 325
0.0078
VAL 326
0.0057
PHE 327
0.0054
ASP 328
0.0102
THR 329
0.0080
LYS 330
0.0078
GLU 331
0.0072
THR 332
0.0063
SER 333
0.0041
GLU 334
0.0022
MET 335
0.0057
LEU 336
0.0043
LYS 337
0.0033
LYS 338
0.0086
ASN 339
0.0097
GLY 340
0.0055
GLY 341
0.0031
PHE 342
0.0071
VAL 343
0.0100
PRO 344
0.0141
GLY 345
0.0174
LYS 346
0.0132
ARG 347
0.0114
PRO 348
0.0067
GLY 349
0.0052
LYS 350
0.0074
ALA 351
0.0090
THR 352
0.0070
LYS 353
0.0076
GLU 354
0.0095
TYR 355
0.0094
PHE 356
0.0091
ASP 357
0.0098
GLN 358
0.0088
VAL 359
0.0080
ILE 360
0.0093
GLY 361
0.0102
ARG 362
0.0080
ILE 363
0.0079
THR 364
0.0066
VAL 365
0.0065
LEU 366
0.0065
GLY 367
0.0036
ALA 368
0.0032
ILE 369
0.0048
TYR 370
0.0061
LEU 371
0.0050
SER 372
0.0067
VAL 373
0.0097
VAL 374
0.0090
CYS 375
0.0099
VAL 376
0.0141
VAL 377
0.0154
PRO 378
0.0152
GLU 379
0.0161
ILE 380
0.0191
VAL 381
0.0212
ARG 382
0.0209
HIS 383
0.0199
TYR 384
0.0239
CYS 385
0.0220
ALA 386
0.0229
VAL 387
0.0238
SER 388
0.0210
PHE 389
0.0208
THR 390
0.0184
LEU 391
0.0149
GLY 392
0.0148
GLY 393
0.0142
THR 394
0.0087
SER 395
0.0084
PHE 396
0.0098
LEU 397
0.0064
ILE 398
0.0060
ILE 399
0.0052
VAL 400
0.0045
ASN 401
0.0052
VAL 402
0.0050
ILE 403
0.0046
ASN 404
0.0059
ASP 405
0.0064
THR 406
0.0070
PHE 407
0.0061
SER 408
0.0052
GLN 409
0.0050
VAL 410
0.0070
GLN 411
0.0050
THR 412
0.0045
GLN 413
0.0037
VAL 414
0.0093
TYR 415
0.0143
SER 416
0.0046
GLY 417
0.0086
ARG 418
0.0161
TYR 419
0.0088
SER 420
0.0050
ALA 421
0.0119
LEU 422
0.0091
MET 423
0.0040
LYS 424
0.0074
LYS 425
0.0072
SER 426
0.0063
GLU 427
0.0079
LEU 428
0.0072
TRP 429
0.0072
LYS 430
0.0097
LYS 431
0.0117
VAL 432
0.0100
LYS 433
0.0093
MET 1
0.0378
PHE 2
0.0190
LEU 3
0.0126
ALA 4
0.0092
MET 5
0.0240
ILE 6
0.0274
GLY 7
0.0287
SER 8
0.0304
PHE 9
0.0297
ALA 10
0.0291
ARG 11
0.0245
PHE 12
0.0216
LEU 13
0.0181
CYS 14
0.0157
ASP 15
0.0111
VAL 16
0.0076
LYS 17
0.0057
GLN 18
0.0060
GLU 19
0.0062
ALA 20
0.0058
LEU 21
0.0058
GLN 22
0.0075
VAL 23
0.0070
SER 24
0.0069
TRP 25
0.0073
ALA 26
0.0053
SER 27
0.0065
ARG 28
0.0100
LYS 29
0.0165
GLU 30
0.0138
VAL 31
0.0064
SER 32
0.0074
VAL 33
0.0105
PHE 34
0.0073
LEU 35
0.0039
LEU 36
0.0054
ILE 37
0.0052
VAL 38
0.0035
LEU 39
0.0029
LEU 40
0.0041
THR 41
0.0032
VAL 42
0.0027
VAL 43
0.0048
VAL 44
0.0043
SER 45
0.0016
SER 46
0.0055
ILE 47
0.0079
LEU 48
0.0057
PHE 49
0.0053
SER 50
0.0120
CYS 51
0.0136
VAL 52
0.0097
ASP 53
0.0131
PHE 54
0.0196
VAL 55
0.0156
PHE 56
0.0070
LEU 57
0.0155
ARG 58
0.0160
LEU 59
0.0082
VAL 60
0.0176
LYS 61
0.0148
ILE 62
0.0075
ALA 63
0.0251
LEU 64
0.0249
GLY 65
0.0169
VAL 66
0.0197
VAL 67
0.0187
TYR 68
0.0210
ALA 69
0.0132
ALA 70
0.0356
MET 1
0.0218
SER 2
0.0194
PHE 3
0.0192
VAL 4
0.0194
SER 5
0.0187
CYS 6
0.0173
LEU 7
0.0160
MET 8
0.0164
PHE 9
0.0160
LEU 10
0.0137
THR 11
0.0135
ALA 12
0.0133
ALA 13
0.0111
GLN 14
0.0107
VAL 15
0.0106
PHE 16
0.0067
LEU 17
0.0068
ALA 18
0.0070
PHE 19
0.0045
LEU 20
0.0036
LEU 21
0.0039
VAL 22
0.0033
LEU 23
0.0023
LEU 24
0.0037
VAL 25
0.0040
LEU 26
0.0055
LEU 27
0.0062
GLN 28
0.0076
SER 29
0.0099
PRO 30
0.0102
GLU 31
0.0113
SER 32
0.0123
ASP 33
0.0149
THR 34
0.0134
LEU 35
0.0174
GLY 36
0.0196
GLY 37
0.0193
PHE 38
0.0135
GLY 39
0.0197
GLY 40
0.0244
PRO 41
0.0234
GLN 42
0.0272
CYS 43
0.0088
ASN 44
0.0122
LEU 45
0.0072
GLY 46
0.0085
SER 47
0.0100
MET 48
0.0104
PHE 49
0.0082
GLY 50
0.0049
LYS 51
0.0034
SER 52
0.0045
SER 53
0.0053
SER 54
0.0068
SER 55
0.0055
SER 56
0.0037
PHE 57
0.0045
ILE 58
0.0053
ALA 59
0.0049
LYS 60
0.0044
LEU 61
0.0048
THR 62
0.0047
ALA 63
0.0057
VAL 64
0.0053
VAL 65
0.0049
ALA 66
0.0067
ALA 67
0.0081
ALA 68
0.0075
PHE 69
0.0081
ILE 70
0.0102
VAL 71
0.0100
ASN 72
0.0102
THR 73
0.0106
ILE 74
0.0111
LEU 75
0.0111
LEU 76
0.0125
VAL 77
0.0120
GLY 78
0.0131
THR 79
0.0142
ASN 80
0.0127
ALA 81
0.0139
ARG 82
0.0162
ARG 83
0.0139
VAL 84
0.0110
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.