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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 = 0.0333
MET 1
0.0077
ASN 2
0.0065
VAL 3
0.0069
GLY 4
0.0030
ALA 5
0.0049
ARG 6
0.0077
GLY 7
0.0104
ASN 8
0.0116
ALA 9
0.0164
GLY 10
0.0150
LEU 11
0.0099
PHE 12
0.0078
TRP 13
0.0090
ARG 14
0.0099
PHE 15
0.0067
GLY 16
0.0060
PHE 17
0.0076
THR 18
0.0090
LEU 19
0.0043
LEU 20
0.0037
ALA 21
0.0067
LEU 22
0.0069
ILE 23
0.0058
VAL 24
0.0065
TYR 25
0.0074
ARG 26
0.0073
LEU 27
0.0073
GLY 28
0.0088
THR 29
0.0091
TYR 30
0.0093
ILE 31
0.0100
PRO 32
0.0094
ILE 33
0.0090
PRO 34
0.0124
GLY 35
0.0123
VAL 36
0.0095
ASN 37
0.0050
PRO 38
0.0043
SER 39
0.0012
VAL 40
0.0084
VAL 41
0.0060
GLU 42
0.0055
ASP 43
0.0128
ILE 44
0.0139
ILE 45
0.0134
SER 46
0.0161
SER 47
0.0195
HSD 48
0.0202
ALA 49
0.0151
THR 50
0.0156
GLY 51
0.0154
VAL 52
0.0131
LEU 53
0.0139
GLY 54
0.0124
ILE 55
0.0069
PHE 56
0.0059
ASN 57
0.0051
VAL 58
0.0017
PHE 59
0.0024
SER 60
0.0028
GLY 61
0.0054
GLY 62
0.0049
ALA 63
0.0051
LEU 64
0.0056
GLY 65
0.0045
ARG 66
0.0043
MET 67
0.0049
THR 68
0.0075
ILE 69
0.0093
PHE 70
0.0078
ALA 71
0.0069
LEU 72
0.0070
ASN 73
0.0053
VAL 74
0.0051
MET 75
0.0038
PRO 76
0.0024
TYR 77
0.0030
ILE 78
0.0035
VAL 79
0.0026
SER 80
0.0047
SER 81
0.0055
ILE 82
0.0057
ILE 83
0.0063
VAL 84
0.0072
GLN 85
0.0075
LEU 86
0.0085
LEU 87
0.0077
SER 88
0.0064
VAL 89
0.0100
ALA 90
0.0113
ILE 91
0.0095
PRO 92
0.0057
THR 93
0.0086
LEU 94
0.0038
ASN 95
0.0065
GLU 96
0.0103
MET 97
0.0079
ARG 98
0.0095
GLN 99
0.0133
ASP 100
0.0168
GLY 101
0.0199
GLU 102
0.0177
LEU 103
0.0078
GLY 104
0.0063
ARG 105
0.0098
MET 106
0.0076
LYS 107
0.0049
MET 108
0.0071
SER 109
0.0083
THR 110
0.0084
TYR 111
0.0076
THR 112
0.0069
ARG 113
0.0066
TYR 114
0.0067
LEU 115
0.0062
SER 116
0.0044
VAL 117
0.0039
ALA 118
0.0071
PHE 119
0.0055
CYS 120
0.0050
ILE 121
0.0093
ALA 122
0.0105
GLN 123
0.0088
GLY 124
0.0086
LEU 125
0.0106
VAL 126
0.0139
ILE 127
0.0092
LEU 128
0.0083
LEU 129
0.0119
GLY 130
0.0150
LEU 131
0.0130
GLU 132
0.0164
ARG 133
0.0164
MET 134
0.0190
ASN 135
0.0201
SER 136
0.0122
ASP 137
0.0333
GLU 138
0.0233
VAL 139
0.0197
MET 140
0.0177
VAL 141
0.0162
VAL 142
0.0179
ILE 143
0.0242
ASN 144
0.0289
PRO 145
0.0244
GLY 146
0.0189
ILE 147
0.0128
MET 148
0.0146
PHE 149
0.0119
ARG 150
0.0080
VAL 151
0.0120
VAL 152
0.0116
GLY 153
0.0098
ILE 154
0.0088
SER 155
0.0102
SER 156
0.0106
LEU 157
0.0084
LEU 158
0.0072
ALA 159
0.0081
GLY 160
0.0081
THR 161
0.0080
MET 162
0.0068
PHE 163
0.0072
LEU 164
0.0085
LEU 165
0.0084
TRP 166
0.0096
LEU 167
0.0096
GLY 168
0.0113
GLU 169
0.0117
ARG 170
0.0114
ILE 171
0.0120
ASN 172
0.0139
ALA 173
0.0137
LYS 174
0.0132
GLY 175
0.0111
ILE 176
0.0102
GLY 177
0.0104
ASN 178
0.0087
GLY 179
0.0086
ILE 180
0.0080
SER 181
0.0079
LEU 182
0.0078
ILE 183
0.0079
ILE 184
0.0062
PHE 185
0.0050
VAL 186
0.0054
GLY 187
0.0060
ILE 188
0.0048
ILE 189
0.0037
SER 190
0.0057
GLU 191
0.0051
LEU 192
0.0045
PRO 193
0.0084
SER 194
0.0087
SER 195
0.0063
ILE 196
0.0063
SER 197
0.0058
SER 198
0.0056
VAL 199
0.0039
PHE 200
0.0029
LEU 201
0.0054
LEU 202
0.0028
GLY 203
0.0114
LYS 204
0.0142
ASN 205
0.0060
GLY 206
0.0161
GLU 207
0.0190
VAL 208
0.0120
SER 209
0.0140
GLY 210
0.0111
LEU 211
0.0056
VAL 212
0.0047
VAL 213
0.0047
LEU 214
0.0090
SER 215
0.0079
MET 216
0.0061
LEU 217
0.0049
LEU 218
0.0053
ALA 219
0.0038
PHE 220
0.0018
PHE 221
0.0048
ALA 222
0.0058
LEU 223
0.0034
PHE 224
0.0037
LEU 225
0.0049
LEU 226
0.0032
ILE 227
0.0020
ILE 228
0.0021
PHE 229
0.0022
PHE 230
0.0020
GLU 231
0.0015
ARG 232
0.0003
SER 233
0.0013
TYR 234
0.0007
ARG 235
0.0025
LYS 236
0.0026
VAL 237
0.0036
PHE 238
0.0051
VAL 239
0.0051
GLN 240
0.0055
TYR 241
0.0031
PRO 242
0.0033
LYS 243
0.0044
ARG 244
0.0057
GLN 245
0.0057
THR 246
0.0058
GLY 247
0.0075
GLY 248
0.0037
ARG 249
0.0072
PHE 250
0.0046
TYR 251
0.0049
ASN 252
0.0056
SER 253
0.0021
ASP 254
0.0026
SER 255
0.0035
SER 256
0.0036
TYR 257
0.0028
ILE 258
0.0020
PRO 259
0.0011
LEU 260
0.0013
LYS 261
0.0011
ILE 262
0.0028
ASN 263
0.0030
THR 264
0.0041
ALA 265
0.0043
GLY 266
0.0030
VAL 267
0.0015
ILE 268
0.0022
PRO 269
0.0034
PRO 270
0.0027
ILE 271
0.0032
PHE 272
0.0048
ALA 273
0.0068
ASN 274
0.0083
ALA 275
0.0100
LEU 276
0.0108
LEU 277
0.0118
LEU 278
0.0118
SER 279
0.0125
SER 280
0.0090
ILE 281
0.0066
SER 282
0.0051
LEU 283
0.0095
VAL 284
0.0085
ARG 285
0.0114
PHE 286
0.0239
HSD 287
0.0225
SER 288
0.0205
GLY 289
0.0210
SER 290
0.0071
GLU 291
0.0274
TRP 292
0.0089
ALA 293
0.0037
ASP 294
0.0103
VAL 295
0.0080
LEU 296
0.0069
LEU 297
0.0046
ARG 298
0.0132
TYR 299
0.0099
LEU 300
0.0032
SER 301
0.0055
SER 302
0.0061
GLU 303
0.0074
GLY 304
0.0043
ILE 305
0.0032
LEU 306
0.0064
TYR 307
0.0071
VAL 308
0.0064
SER 309
0.0072
VAL 310
0.0088
TYR 311
0.0077
ILE 312
0.0065
ALA 313
0.0090
LEU 314
0.0086
ILE 315
0.0056
MET 316
0.0065
PHE 317
0.0090
PHE 318
0.0066
THR 319
0.0053
PHE 320
0.0068
PHE 321
0.0078
TYR 322
0.0060
THR 323
0.0062
SER 324
0.0068
LEU 325
0.0065
VAL 326
0.0063
PHE 327
0.0054
ASP 328
0.0056
THR 329
0.0065
LYS 330
0.0063
GLU 331
0.0059
THR 332
0.0065
SER 333
0.0059
GLU 334
0.0057
MET 335
0.0100
LEU 336
0.0085
LYS 337
0.0094
LYS 338
0.0154
ASN 339
0.0168
GLY 340
0.0096
GLY 341
0.0092
PHE 342
0.0083
VAL 343
0.0088
PRO 344
0.0120
GLY 345
0.0150
LYS 346
0.0117
ARG 347
0.0088
PRO 348
0.0069
GLY 349
0.0032
LYS 350
0.0047
ALA 351
0.0050
THR 352
0.0075
LYS 353
0.0078
GLU 354
0.0090
TYR 355
0.0089
PHE 356
0.0076
ASP 357
0.0086
GLN 358
0.0092
VAL 359
0.0061
ILE 360
0.0049
GLY 361
0.0055
ARG 362
0.0043
ILE 363
0.0026
THR 364
0.0044
VAL 365
0.0038
LEU 366
0.0033
GLY 367
0.0042
ALA 368
0.0040
ILE 369
0.0042
TYR 370
0.0030
LEU 371
0.0024
SER 372
0.0029
VAL 373
0.0022
VAL 374
0.0017
CYS 375
0.0018
VAL 376
0.0021
VAL 377
0.0028
PRO 378
0.0028
GLU 379
0.0033
ILE 380
0.0069
VAL 381
0.0071
ARG 382
0.0047
HSD 383
0.0122
TYR 384
0.0167
CYS 385
0.0057
ALA 386
0.0056
VAL 387
0.0026
SER 388
0.0022
PHE 389
0.0016
THR 390
0.0032
LEU 391
0.0018
GLY 392
0.0013
GLY 393
0.0011
THR 394
0.0014
SER 395
0.0016
PHE 396
0.0016
LEU 397
0.0022
ILE 398
0.0029
ILE 399
0.0024
VAL 400
0.0023
ASN 401
0.0033
VAL 402
0.0041
ILE 403
0.0042
ASN 404
0.0047
ASP 405
0.0064
THR 406
0.0071
PHE 407
0.0080
SER 408
0.0096
GLN 409
0.0069
VAL 410
0.0082
GLN 411
0.0090
THR 412
0.0050
GLN 413
0.0062
VAL 414
0.0079
TYR 415
0.0054
SER 416
0.0065
GLY 417
0.0092
ARG 418
0.0094
TYR 419
0.0092
SER 420
0.0109
ALA 421
0.0067
LEU 422
0.0042
MET 423
0.0067
LYS 424
0.0031
LYS 425
0.0039
SER 426
0.0066
GLU 427
0.0063
LEU 428
0.0056
TRP 429
0.0084
LYS 430
0.0037
LYS 431
0.0038
VAL 432
0.0044
LYS 433
0.0065
MET 1
0.0045
PHE 2
0.0022
LEU 3
0.0029
ALA 4
0.0039
MET 5
0.0035
ILE 6
0.0028
GLY 7
0.0091
SER 8
0.0086
PHE 9
0.0071
ALA 10
0.0097
ARG 11
0.0070
PHE 12
0.0027
LEU 13
0.0104
CYS 14
0.0084
ASP 15
0.0061
VAL 16
0.0066
LYS 17
0.0080
GLN 18
0.0103
GLU 19
0.0066
ALA 20
0.0058
LEU 21
0.0097
GLN 22
0.0062
VAL 23
0.0029
SER 24
0.0028
TRP 25
0.0045
ALA 26
0.0035
SER 27
0.0050
ARG 28
0.0067
LYS 29
0.0097
GLU 30
0.0063
VAL 31
0.0025
SER 32
0.0055
VAL 33
0.0049
PHE 34
0.0040
LEU 35
0.0064
LEU 36
0.0100
ILE 37
0.0089
VAL 38
0.0065
LEU 39
0.0100
LEU 40
0.0198
THR 41
0.0141
VAL 42
0.0088
VAL 43
0.0170
VAL 44
0.0169
SER 45
0.0077
SER 46
0.0080
ILE 47
0.0115
LEU 48
0.0066
PHE 49
0.0048
SER 50
0.0091
CYS 51
0.0092
VAL 52
0.0056
ASP 53
0.0074
PHE 54
0.0100
VAL 55
0.0106
PHE 56
0.0102
LEU 57
0.0111
ARG 58
0.0163
LEU 59
0.0173
VAL 60
0.0172
LYS 61
0.0196
ILE 62
0.0250
ALA 63
0.0260
LEU 64
0.0206
GLY 65
0.0219
VAL 66
0.0152
VAL 67
0.0130
TYR 68
0.0100
ALA 69
0.0097
ALA 70
0.0082
MET 1
0.0210
SER 2
0.0117
PHE 3
0.0124
VAL 4
0.0124
SER 5
0.0087
CYS 6
0.0098
LEU 7
0.0071
MET 8
0.0039
PHE 9
0.0063
LEU 10
0.0081
THR 11
0.0078
ALA 12
0.0082
ALA 13
0.0072
GLN 14
0.0076
VAL 15
0.0065
PHE 16
0.0056
LEU 17
0.0051
ALA 18
0.0062
PHE 19
0.0038
LEU 20
0.0013
LEU 21
0.0037
VAL 22
0.0045
LEU 23
0.0038
LEU 24
0.0050
VAL 25
0.0063
LEU 26
0.0074
LEU 27
0.0082
GLN 28
0.0101
SER 29
0.0090
PRO 30
0.0089
GLU 31
0.0085
SER 32
0.0091
ASP 33
0.0102
THR 34
0.0051
LEU 35
0.0071
GLY 36
0.0066
GLY 37
0.0023
PHE 38
0.0020
GLY 39
0.0025
GLY 40
0.0058
PRO 41
0.0062
GLN 42
0.0044
CYS 43
0.0140
ASN 44
0.0083
LEU 45
0.0144
GLY 46
0.0102
SER 47
0.0091
MET 48
0.0262
PHE 49
0.0089
GLY 50
0.0205
LYS 51
0.0226
SER 52
0.0173
SER 53
0.0196
SER 54
0.0218
SER 55
0.0177
SER 56
0.0212
PHE 57
0.0187
ILE 58
0.0127
ALA 59
0.0109
LYS 60
0.0075
LEU 61
0.0065
THR 62
0.0045
ALA 63
0.0030
VAL 64
0.0015
VAL 65
0.0018
ALA 66
0.0056
ALA 67
0.0061
ALA 68
0.0062
PHE 69
0.0077
ILE 70
0.0086
VAL 71
0.0090
ASN 72
0.0085
THR 73
0.0112
ILE 74
0.0111
LEU 75
0.0118
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.