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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 = 0.0592
MET 1
0.0269
ASN 2
0.0315
VAL 3
0.0237
GLY 4
0.0332
ALA 5
0.0400
ARG 6
0.0367
GLY 7
0.0230
ASN 8
0.0159
ALA 9
0.0164
GLY 10
0.0168
LEU 11
0.0162
PHE 12
0.0179
TRP 13
0.0160
ARG 14
0.0101
PHE 15
0.0130
GLY 16
0.0155
PHE 17
0.0113
THR 18
0.0104
LEU 19
0.0135
LEU 20
0.0145
ALA 21
0.0121
LEU 22
0.0097
ILE 23
0.0088
VAL 24
0.0104
TYR 25
0.0080
ARG 26
0.0058
LEU 27
0.0081
GLY 28
0.0074
THR 29
0.0066
TYR 30
0.0072
ILE 31
0.0047
PRO 32
0.0039
ILE 33
0.0032
PRO 34
0.0020
GLY 35
0.0052
VAL 36
0.0050
ASN 37
0.0088
PRO 38
0.0092
SER 39
0.0137
VAL 40
0.0109
VAL 41
0.0082
GLU 42
0.0131
ASP 43
0.0148
ILE 44
0.0133
ILE 45
0.0134
SER 46
0.0163
SER 47
0.0216
HIS 48
0.0199
ALA 49
0.0108
THR 50
0.0126
GLY 51
0.0133
VAL 52
0.0102
LEU 53
0.0113
GLY 54
0.0095
ILE 55
0.0075
PHE 56
0.0074
ASN 57
0.0070
VAL 58
0.0041
PHE 59
0.0051
SER 60
0.0059
GLY 61
0.0052
GLY 62
0.0052
ALA 63
0.0054
LEU 64
0.0065
GLY 65
0.0077
ARG 66
0.0054
MET 67
0.0046
THR 68
0.0042
ILE 69
0.0040
PHE 70
0.0041
ALA 71
0.0046
LEU 72
0.0047
ASN 73
0.0048
VAL 74
0.0053
MET 75
0.0047
PRO 76
0.0052
TYR 77
0.0057
ILE 78
0.0056
VAL 79
0.0051
SER 80
0.0071
SER 81
0.0077
ILE 82
0.0066
ILE 83
0.0070
VAL 84
0.0082
GLN 85
0.0049
LEU 86
0.0050
LEU 87
0.0059
SER 88
0.0045
VAL 89
0.0061
ALA 90
0.0099
ILE 91
0.0113
PRO 92
0.0101
THR 93
0.0079
LEU 94
0.0058
ASN 95
0.0051
GLU 96
0.0059
MET 97
0.0049
ARG 98
0.0055
GLN 99
0.0078
ASP 100
0.0078
GLY 101
0.0061
GLU 102
0.0074
LEU 103
0.0083
GLY 104
0.0062
ARG 105
0.0084
MET 106
0.0077
LYS 107
0.0072
MET 108
0.0089
SER 109
0.0096
THR 110
0.0093
TYR 111
0.0095
THR 112
0.0091
ARG 113
0.0080
TYR 114
0.0087
LEU 115
0.0082
SER 116
0.0060
VAL 117
0.0058
ALA 118
0.0076
PHE 119
0.0056
CYS 120
0.0038
ILE 121
0.0054
ALA 122
0.0059
GLN 123
0.0051
GLY 124
0.0065
LEU 125
0.0053
VAL 126
0.0069
ILE 127
0.0056
LEU 128
0.0024
LEU 129
0.0021
GLY 130
0.0038
LEU 131
0.0042
GLU 132
0.0042
ARG 133
0.0042
MET 134
0.0119
ASN 135
0.0142
SER 136
0.0411
ASP 137
0.0427
GLU 138
0.0338
VAL 139
0.0040
MET 140
0.0034
VAL 141
0.0067
VAL 142
0.0080
ILE 143
0.0092
ASN 144
0.0096
PRO 145
0.0109
GLY 146
0.0127
ILE 147
0.0136
MET 148
0.0081
PHE 149
0.0052
ARG 150
0.0060
VAL 151
0.0068
VAL 152
0.0038
GLY 153
0.0032
ILE 154
0.0054
SER 155
0.0046
SER 156
0.0054
LEU 157
0.0044
LEU 158
0.0041
ALA 159
0.0041
GLY 160
0.0036
THR 161
0.0036
MET 162
0.0042
PHE 163
0.0054
LEU 164
0.0054
LEU 165
0.0048
TRP 166
0.0063
LEU 167
0.0071
GLY 168
0.0062
GLU 169
0.0047
ARG 170
0.0049
ILE 171
0.0050
ASN 172
0.0029
ALA 173
0.0026
LYS 174
0.0021
GLY 175
0.0043
ILE 176
0.0054
GLY 177
0.0034
ASN 178
0.0053
GLY 179
0.0058
ILE 180
0.0055
SER 181
0.0076
LEU 182
0.0066
ILE 183
0.0062
ILE 184
0.0069
PHE 185
0.0067
VAL 186
0.0050
GLY 187
0.0039
ILE 188
0.0030
ILE 189
0.0037
SER 190
0.0023
GLU 191
0.0031
LEU 192
0.0032
PRO 193
0.0080
SER 194
0.0076
SER 195
0.0056
ILE 196
0.0060
SER 197
0.0058
SER 198
0.0062
VAL 199
0.0077
PHE 200
0.0080
LEU 201
0.0074
LEU 202
0.0081
GLY 203
0.0093
LYS 204
0.0080
ASN 205
0.0104
GLY 206
0.0098
GLU 207
0.0139
VAL 208
0.0111
SER 209
0.0144
GLY 210
0.0153
LEU 211
0.0139
VAL 212
0.0086
VAL 213
0.0092
LEU 214
0.0115
SER 215
0.0065
MET 216
0.0068
LEU 217
0.0093
LEU 218
0.0103
ALA 219
0.0101
PHE 220
0.0062
PHE 221
0.0089
ALA 222
0.0090
LEU 223
0.0046
PHE 224
0.0049
LEU 225
0.0044
LEU 226
0.0054
ILE 227
0.0058
ILE 228
0.0079
PHE 229
0.0092
PHE 230
0.0094
GLU 231
0.0087
ARG 232
0.0135
SER 233
0.0144
TYR 234
0.0200
ARG 235
0.0135
LYS 236
0.0121
VAL 237
0.0092
PHE 238
0.0057
VAL 239
0.0038
GLN 240
0.0065
TYR 241
0.0080
PRO 242
0.0092
LYS 243
0.0088
ARG 244
0.0110
GLN 245
0.0117
THR 246
0.0116
GLY 247
0.0309
GLY 248
0.0117
ARG 249
0.0095
PHE 250
0.0122
TYR 251
0.0174
ASN 252
0.0191
SER 253
0.0151
ASP 254
0.0226
SER 255
0.0127
SER 256
0.0061
TYR 257
0.0036
ILE 258
0.0088
PRO 259
0.0114
LEU 260
0.0092
LYS 261
0.0080
ILE 262
0.0059
ASN 263
0.0046
THR 264
0.0032
ALA 265
0.0026
GLY 266
0.0029
VAL 267
0.0046
ILE 268
0.0036
PRO 269
0.0040
PRO 270
0.0040
ILE 271
0.0032
PHE 272
0.0032
ALA 273
0.0028
ASN 274
0.0022
ALA 275
0.0025
LEU 276
0.0021
LEU 277
0.0058
LEU 278
0.0078
SER 279
0.0083
SER 280
0.0091
ILE 281
0.0074
SER 282
0.0083
LEU 283
0.0130
VAL 284
0.0105
ARG 285
0.0078
PHE 286
0.0157
HIS 287
0.0220
SER 288
0.0189
GLY 289
0.0349
SER 290
0.0157
GLU 291
0.0135
TRP 292
0.0123
ALA 293
0.0135
ASP 294
0.0093
VAL 295
0.0042
LEU 296
0.0063
LEU 297
0.0071
ARG 298
0.0067
TYR 299
0.0061
LEU 300
0.0061
SER 301
0.0098
SER 302
0.0070
GLU 303
0.0094
GLY 304
0.0096
ILE 305
0.0088
LEU 306
0.0065
TYR 307
0.0052
VAL 308
0.0057
SER 309
0.0052
VAL 310
0.0039
TYR 311
0.0039
ILE 312
0.0054
ALA 313
0.0062
LEU 314
0.0052
ILE 315
0.0053
MET 316
0.0062
PHE 317
0.0065
PHE 318
0.0049
THR 319
0.0037
PHE 320
0.0056
PHE 321
0.0061
TYR 322
0.0042
THR 323
0.0040
SER 324
0.0073
LEU 325
0.0085
VAL 326
0.0077
PHE 327
0.0087
ASP 328
0.0119
THR 329
0.0089
LYS 330
0.0065
GLU 331
0.0050
THR 332
0.0065
SER 333
0.0040
GLU 334
0.0018
MET 335
0.0061
LEU 336
0.0037
LYS 337
0.0040
LYS 338
0.0101
ASN 339
0.0106
GLY 340
0.0053
GLY 341
0.0040
PHE 342
0.0037
VAL 343
0.0044
PRO 344
0.0057
GLY 345
0.0076
LYS 346
0.0081
ARG 347
0.0075
PRO 348
0.0047
GLY 349
0.0044
LYS 350
0.0069
ALA 351
0.0060
THR 352
0.0047
LYS 353
0.0066
GLU 354
0.0070
TYR 355
0.0046
PHE 356
0.0057
ASP 357
0.0068
GLN 358
0.0027
VAL 359
0.0034
ILE 360
0.0056
GLY 361
0.0046
ARG 362
0.0045
ILE 363
0.0059
THR 364
0.0032
VAL 365
0.0036
LEU 366
0.0035
GLY 367
0.0038
ALA 368
0.0051
ILE 369
0.0059
TYR 370
0.0052
LEU 371
0.0054
SER 372
0.0060
VAL 373
0.0040
VAL 374
0.0042
CYS 375
0.0037
VAL 376
0.0020
VAL 377
0.0052
PRO 378
0.0037
GLU 379
0.0040
ILE 380
0.0095
VAL 381
0.0090
ARG 382
0.0070
HIS 383
0.0135
TYR 384
0.0173
CYS 385
0.0103
ALA 386
0.0111
VAL 387
0.0079
SER 388
0.0080
PHE 389
0.0057
THR 390
0.0062
LEU 391
0.0021
GLY 392
0.0020
GLY 393
0.0029
THR 394
0.0037
SER 395
0.0040
PHE 396
0.0044
LEU 397
0.0061
ILE 398
0.0071
ILE 399
0.0079
VAL 400
0.0094
ASN 401
0.0098
VAL 402
0.0102
ILE 403
0.0115
ASN 404
0.0124
ASP 405
0.0115
THR 406
0.0078
PHE 407
0.0069
SER 408
0.0081
GLN 409
0.0133
VAL 410
0.0129
GLN 411
0.0121
THR 412
0.0193
GLN 413
0.0312
VAL 414
0.0330
TYR 415
0.0285
SER 416
0.0294
GLY 417
0.0566
ARG 418
0.0592
TYR 419
0.0283
SER 420
0.0326
ALA 421
0.0482
LEU 422
0.0428
MET 423
0.0135
LYS 424
0.0101
LYS 425
0.0109
SER 426
0.0189
GLU 427
0.0144
LEU 428
0.0232
TRP 429
0.0248
LYS 430
0.0091
LYS 431
0.0183
VAL 432
0.0123
LYS 433
0.0336
MET 1
0.0260
PHE 2
0.0176
LEU 3
0.0334
ALA 4
0.0305
MET 5
0.0248
ILE 6
0.0270
GLY 7
0.0243
SER 8
0.0274
PHE 9
0.0240
ALA 10
0.0155
ARG 11
0.0100
PHE 12
0.0113
LEU 13
0.0104
CYS 14
0.0046
ASP 15
0.0052
VAL 16
0.0060
LYS 17
0.0081
GLN 18
0.0093
GLU 19
0.0084
ALA 20
0.0123
LEU 21
0.0136
GLN 22
0.0135
VAL 23
0.0150
SER 24
0.0172
TRP 25
0.0239
ALA 26
0.0237
SER 27
0.0266
ARG 28
0.0157
LYS 29
0.0260
GLU 30
0.0276
VAL 31
0.0134
SER 32
0.0144
VAL 33
0.0242
PHE 34
0.0166
LEU 35
0.0127
LEU 36
0.0171
ILE 37
0.0161
VAL 38
0.0131
LEU 39
0.0132
LEU 40
0.0169
THR 41
0.0149
VAL 42
0.0117
VAL 43
0.0166
VAL 44
0.0172
SER 45
0.0112
SER 46
0.0096
ILE 47
0.0108
LEU 48
0.0071
PHE 49
0.0035
SER 50
0.0062
CYS 51
0.0041
VAL 52
0.0054
ASP 53
0.0069
PHE 54
0.0085
VAL 55
0.0095
PHE 56
0.0106
LEU 57
0.0107
ARG 58
0.0103
LEU 59
0.0101
VAL 60
0.0112
LYS 61
0.0127
ILE 62
0.0081
ALA 63
0.0034
LEU 64
0.0066
GLY 65
0.0153
VAL 66
0.0156
VAL 67
0.0066
TYR 68
0.0063
ALA 69
0.0011
ALA 70
0.0162
MET 1
0.0162
SER 2
0.0180
PHE 3
0.0090
VAL 4
0.0127
SER 5
0.0178
CYS 6
0.0160
LEU 7
0.0129
MET 8
0.0173
PHE 9
0.0133
LEU 10
0.0065
THR 11
0.0095
ALA 12
0.0075
ALA 13
0.0051
GLN 14
0.0063
VAL 15
0.0069
PHE 16
0.0061
LEU 17
0.0066
ALA 18
0.0070
PHE 19
0.0068
LEU 20
0.0069
LEU 21
0.0075
VAL 22
0.0063
LEU 23
0.0062
LEU 24
0.0094
VAL 25
0.0064
LEU 26
0.0063
LEU 27
0.0079
GLN 28
0.0070
SER 29
0.0069
PRO 30
0.0063
GLU 31
0.0052
SER 32
0.0074
ASP 33
0.0089
THR 34
0.0096
LEU 35
0.0096
GLY 36
0.0100
GLY 37
0.0104
PHE 38
0.0099
GLY 39
0.0215
GLY 40
0.0315
PRO 41
0.0271
GLN 42
0.0222
CYS 43
0.0284
ASN 44
0.0339
LEU 45
0.0361
GLY 46
0.0255
SER 47
0.0168
MET 48
0.0122
PHE 49
0.0054
GLY 50
0.0151
LYS 51
0.0186
SER 52
0.0417
SER 53
0.0401
SER 54
0.0357
SER 55
0.0157
SER 56
0.0096
PHE 57
0.0157
ILE 58
0.0187
ALA 59
0.0131
LYS 60
0.0155
LEU 61
0.0194
THR 62
0.0155
ALA 63
0.0169
VAL 64
0.0186
VAL 65
0.0138
ALA 66
0.0140
ALA 67
0.0145
ALA 68
0.0099
PHE 69
0.0088
ILE 70
0.0089
VAL 71
0.0082
ASN 72
0.0068
THR 73
0.0068
ILE 74
0.0073
LEU 75
0.0063
LEU 76
0.0074
VAL 77
0.0072
GLY 78
0.0063
THR 79
0.0086
ASN 80
0.0064
ALA 81
0.0077
ARG 82
0.0119
ARG 83
0.0102
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.