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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 = 0.0387
MET 1
0.0111
ASN 2
0.0074
VAL 3
0.0090
GLY 4
0.0055
ALA 5
0.0088
ARG 6
0.0055
GLY 7
0.0087
ASN 8
0.0100
ALA 9
0.0087
GLY 10
0.0170
LEU 11
0.0124
PHE 12
0.0083
TRP 13
0.0117
ARG 14
0.0074
PHE 15
0.0053
GLY 16
0.0079
PHE 17
0.0078
THR 18
0.0064
LEU 19
0.0093
LEU 20
0.0094
ALA 21
0.0066
LEU 22
0.0056
ILE 23
0.0057
VAL 24
0.0048
TYR 25
0.0041
ARG 26
0.0029
LEU 27
0.0028
GLY 28
0.0024
THR 29
0.0019
TYR 30
0.0016
ILE 31
0.0022
PRO 32
0.0031
ILE 33
0.0034
PRO 34
0.0056
GLY 35
0.0038
VAL 36
0.0061
ASN 37
0.0066
PRO 38
0.0066
SER 39
0.0060
VAL 40
0.0051
VAL 41
0.0046
GLU 42
0.0063
ASP 43
0.0098
ILE 44
0.0073
ILE 45
0.0071
SER 46
0.0241
SER 47
0.0339
HSD 48
0.0254
ALA 49
0.0119
THR 50
0.0109
GLY 51
0.0055
VAL 52
0.0029
LEU 53
0.0040
GLY 54
0.0040
ILE 55
0.0017
PHE 56
0.0015
ASN 57
0.0017
VAL 58
0.0027
PHE 59
0.0021
SER 60
0.0023
GLY 61
0.0024
GLY 62
0.0021
ALA 63
0.0021
LEU 64
0.0012
GLY 65
0.0016
ARG 66
0.0012
MET 67
0.0020
THR 68
0.0020
ILE 69
0.0026
PHE 70
0.0022
ALA 71
0.0020
LEU 72
0.0023
ASN 73
0.0023
VAL 74
0.0026
MET 75
0.0037
PRO 76
0.0050
TYR 77
0.0043
ILE 78
0.0059
VAL 79
0.0102
SER 80
0.0095
SER 81
0.0093
ILE 82
0.0122
ILE 83
0.0131
VAL 84
0.0117
GLN 85
0.0121
LEU 86
0.0141
LEU 87
0.0124
SER 88
0.0109
VAL 89
0.0118
ALA 90
0.0098
ILE 91
0.0039
PRO 92
0.0168
THR 93
0.0155
LEU 94
0.0040
ASN 95
0.0098
GLU 96
0.0084
MET 97
0.0061
ARG 98
0.0106
GLN 99
0.0114
ASP 100
0.0145
GLY 101
0.0120
GLU 102
0.0098
LEU 103
0.0102
GLY 104
0.0075
ARG 105
0.0068
MET 106
0.0038
LYS 107
0.0070
MET 108
0.0071
SER 109
0.0021
THR 110
0.0036
TYR 111
0.0058
THR 112
0.0039
ARG 113
0.0028
TYR 114
0.0056
LEU 115
0.0078
SER 116
0.0052
VAL 117
0.0061
ALA 118
0.0109
PHE 119
0.0094
CYS 120
0.0060
ILE 121
0.0089
ALA 122
0.0104
GLN 123
0.0084
GLY 124
0.0054
LEU 125
0.0078
VAL 126
0.0078
ILE 127
0.0040
LEU 128
0.0041
LEU 129
0.0059
GLY 130
0.0022
LEU 131
0.0033
GLU 132
0.0043
ARG 133
0.0052
MET 134
0.0055
ASN 135
0.0094
SER 136
0.0142
ASP 137
0.0123
GLU 138
0.0058
VAL 139
0.0075
MET 140
0.0107
VAL 141
0.0082
VAL 142
0.0101
ILE 143
0.0155
ASN 144
0.0156
PRO 145
0.0114
GLY 146
0.0105
ILE 147
0.0160
MET 148
0.0096
PHE 149
0.0055
ARG 150
0.0071
VAL 151
0.0092
VAL 152
0.0083
GLY 153
0.0052
ILE 154
0.0057
SER 155
0.0072
SER 156
0.0067
LEU 157
0.0038
LEU 158
0.0037
ALA 159
0.0049
GLY 160
0.0034
THR 161
0.0023
MET 162
0.0034
PHE 163
0.0021
LEU 164
0.0019
LEU 165
0.0022
TRP 166
0.0012
LEU 167
0.0017
GLY 168
0.0015
GLU 169
0.0015
ARG 170
0.0019
ILE 171
0.0016
ASN 172
0.0033
ALA 173
0.0053
LYS 174
0.0045
GLY 175
0.0053
ILE 176
0.0058
GLY 177
0.0056
ASN 178
0.0030
GLY 179
0.0027
ILE 180
0.0026
SER 181
0.0033
LEU 182
0.0033
ILE 183
0.0035
ILE 184
0.0034
PHE 185
0.0032
VAL 186
0.0036
GLY 187
0.0034
ILE 188
0.0036
ILE 189
0.0032
SER 190
0.0027
GLU 191
0.0032
LEU 192
0.0033
PRO 193
0.0018
SER 194
0.0039
SER 195
0.0060
ILE 196
0.0035
SER 197
0.0029
SER 198
0.0039
VAL 199
0.0027
PHE 200
0.0051
LEU 201
0.0079
LEU 202
0.0025
GLY 203
0.0061
LYS 204
0.0097
ASN 205
0.0069
GLY 206
0.0139
GLU 207
0.0117
VAL 208
0.0055
SER 209
0.0129
GLY 210
0.0133
LEU 211
0.0148
VAL 212
0.0097
VAL 213
0.0026
LEU 214
0.0068
SER 215
0.0082
MET 216
0.0100
LEU 217
0.0133
LEU 218
0.0174
ALA 219
0.0166
PHE 220
0.0097
PHE 221
0.0118
ALA 222
0.0152
LEU 223
0.0083
PHE 224
0.0063
LEU 225
0.0082
LEU 226
0.0061
ILE 227
0.0053
ILE 228
0.0049
PHE 229
0.0051
PHE 230
0.0052
GLU 231
0.0042
ARG 232
0.0047
SER 233
0.0063
TYR 234
0.0059
ARG 235
0.0028
LYS 236
0.0051
VAL 237
0.0039
PHE 238
0.0097
VAL 239
0.0052
GLN 240
0.0059
TYR 241
0.0087
PRO 242
0.0105
LYS 243
0.0113
ARG 244
0.0091
GLN 245
0.0072
THR 246
0.0215
GLY 247
0.0181
GLY 248
0.0094
ARG 249
0.0100
PHE 250
0.0084
TYR 251
0.0095
ASN 252
0.0215
SER 253
0.0171
ASP 254
0.0236
SER 255
0.0262
SER 256
0.0191
TYR 257
0.0132
ILE 258
0.0085
PRO 259
0.0058
LEU 260
0.0023
LYS 261
0.0031
ILE 262
0.0061
ASN 263
0.0063
THR 264
0.0063
ALA 265
0.0069
GLY 266
0.0052
VAL 267
0.0046
ILE 268
0.0067
PRO 269
0.0062
PRO 270
0.0051
ILE 271
0.0048
PHE 272
0.0054
ALA 273
0.0048
ASN 274
0.0043
ALA 275
0.0042
LEU 276
0.0038
LEU 277
0.0045
LEU 278
0.0047
SER 279
0.0033
SER 280
0.0084
ILE 281
0.0084
SER 282
0.0069
LEU 283
0.0039
VAL 284
0.0035
ARG 285
0.0054
PHE 286
0.0082
HSD 287
0.0078
SER 288
0.0098
GLY 289
0.0168
SER 290
0.0049
GLU 291
0.0095
TRP 292
0.0059
ALA 293
0.0040
ASP 294
0.0070
VAL 295
0.0031
LEU 296
0.0062
LEU 297
0.0083
ARG 298
0.0111
TYR 299
0.0029
LEU 300
0.0099
SER 301
0.0123
SER 302
0.0094
GLU 303
0.0089
GLY 304
0.0053
ILE 305
0.0088
LEU 306
0.0099
TYR 307
0.0090
VAL 308
0.0093
SER 309
0.0101
VAL 310
0.0081
TYR 311
0.0077
ILE 312
0.0069
ALA 313
0.0062
LEU 314
0.0055
ILE 315
0.0054
MET 316
0.0086
PHE 317
0.0088
PHE 318
0.0082
THR 319
0.0077
PHE 320
0.0094
PHE 321
0.0102
TYR 322
0.0089
THR 323
0.0089
SER 324
0.0091
LEU 325
0.0089
VAL 326
0.0086
PHE 327
0.0086
ASP 328
0.0056
THR 329
0.0054
LYS 330
0.0061
GLU 331
0.0031
THR 332
0.0033
SER 333
0.0029
GLU 334
0.0051
MET 335
0.0084
LEU 336
0.0066
LYS 337
0.0124
LYS 338
0.0158
ASN 339
0.0188
GLY 340
0.0077
GLY 341
0.0076
PHE 342
0.0079
VAL 343
0.0074
PRO 344
0.0116
GLY 345
0.0181
LYS 346
0.0145
ARG 347
0.0151
PRO 348
0.0118
GLY 349
0.0151
LYS 350
0.0134
ALA 351
0.0098
THR 352
0.0049
LYS 353
0.0040
GLU 354
0.0097
TYR 355
0.0057
PHE 356
0.0051
ASP 357
0.0050
GLN 358
0.0039
VAL 359
0.0041
ILE 360
0.0027
GLY 361
0.0034
ARG 362
0.0024
ILE 363
0.0050
THR 364
0.0073
VAL 365
0.0079
LEU 366
0.0087
GLY 367
0.0067
ALA 368
0.0069
ILE 369
0.0081
TYR 370
0.0039
LEU 371
0.0046
SER 372
0.0049
VAL 373
0.0040
VAL 374
0.0046
CYS 375
0.0048
VAL 376
0.0060
VAL 377
0.0062
PRO 378
0.0058
GLU 379
0.0039
ILE 380
0.0039
VAL 381
0.0017
ARG 382
0.0038
HSD 383
0.0117
TYR 384
0.0157
CYS 385
0.0063
ALA 386
0.0102
VAL 387
0.0087
SER 388
0.0074
PHE 389
0.0076
THR 390
0.0085
LEU 391
0.0057
GLY 392
0.0052
GLY 393
0.0056
THR 394
0.0043
SER 395
0.0036
PHE 396
0.0031
LEU 397
0.0030
ILE 398
0.0029
ILE 399
0.0028
VAL 400
0.0026
ASN 401
0.0025
VAL 402
0.0018
ILE 403
0.0034
ASN 404
0.0038
ASP 405
0.0033
THR 406
0.0029
PHE 407
0.0054
SER 408
0.0063
GLN 409
0.0048
VAL 410
0.0084
GLN 411
0.0086
THR 412
0.0077
GLN 413
0.0096
VAL 414
0.0117
TYR 415
0.0062
SER 416
0.0076
GLY 417
0.0113
ARG 418
0.0112
TYR 419
0.0104
SER 420
0.0123
ALA 421
0.0118
LEU 422
0.0123
MET 423
0.0085
LYS 424
0.0029
LYS 425
0.0026
SER 426
0.0028
GLU 427
0.0039
LEU 428
0.0037
TRP 429
0.0038
LYS 430
0.0049
LYS 431
0.0031
VAL 432
0.0036
LYS 433
0.0060
MET 1
0.0041
PHE 2
0.0085
LEU 3
0.0071
ALA 4
0.0119
MET 5
0.0128
ILE 6
0.0118
GLY 7
0.0052
SER 8
0.0025
PHE 9
0.0074
ALA 10
0.0098
ARG 11
0.0117
PHE 12
0.0119
LEU 13
0.0130
CYS 14
0.0135
ASP 15
0.0097
VAL 16
0.0035
LYS 17
0.0024
GLN 18
0.0070
GLU 19
0.0046
ALA 20
0.0078
LEU 21
0.0107
GLN 22
0.0074
VAL 23
0.0081
SER 24
0.0105
TRP 25
0.0086
ALA 26
0.0070
SER 27
0.0067
ARG 28
0.0071
LYS 29
0.0054
GLU 30
0.0057
VAL 31
0.0056
SER 32
0.0059
VAL 33
0.0055
PHE 34
0.0062
LEU 35
0.0075
LEU 36
0.0075
ILE 37
0.0061
VAL 38
0.0059
LEU 39
0.0064
LEU 40
0.0061
THR 41
0.0057
VAL 42
0.0045
VAL 43
0.0067
VAL 44
0.0077
SER 45
0.0065
SER 46
0.0056
ILE 47
0.0060
LEU 48
0.0051
PHE 49
0.0037
SER 50
0.0040
CYS 51
0.0026
VAL 52
0.0018
ASP 53
0.0033
PHE 54
0.0059
VAL 55
0.0053
PHE 56
0.0035
LEU 57
0.0034
ARG 58
0.0044
LEU 59
0.0050
VAL 60
0.0026
LYS 61
0.0056
ILE 62
0.0109
ALA 63
0.0127
LEU 64
0.0058
GLY 65
0.0075
VAL 66
0.0051
VAL 67
0.0077
TYR 68
0.0059
ALA 69
0.0124
ALA 70
0.0387
MET 1
0.0127
SER 2
0.0215
PHE 3
0.0121
VAL 4
0.0130
SER 5
0.0184
CYS 6
0.0161
LEU 7
0.0120
MET 8
0.0092
PHE 9
0.0137
LEU 10
0.0115
THR 11
0.0093
ALA 12
0.0113
ALA 13
0.0069
GLN 14
0.0070
VAL 15
0.0062
PHE 16
0.0123
LEU 17
0.0099
ALA 18
0.0074
PHE 19
0.0153
LEU 20
0.0166
LEU 21
0.0101
VAL 22
0.0083
LEU 23
0.0139
LEU 24
0.0107
VAL 25
0.0074
LEU 26
0.0094
LEU 27
0.0130
GLN 28
0.0096
SER 29
0.0095
PRO 30
0.0059
GLU 31
0.0073
SER 32
0.0063
ASP 33
0.0057
THR 34
0.0014
LEU 35
0.0040
GLY 36
0.0043
GLY 37
0.0039
PHE 38
0.0037
GLY 39
0.0035
GLY 40
0.0032
PRO 41
0.0028
GLN 42
0.0020
CYS 43
0.0116
ASN 44
0.0137
LEU 45
0.0279
GLY 46
0.0271
SER 47
0.0079
MET 48
0.0128
PHE 49
0.0095
GLY 50
0.0117
LYS 51
0.0230
SER 52
0.0374
SER 53
0.0144
SER 54
0.0270
SER 55
0.0278
SER 56
0.0207
PHE 57
0.0119
ILE 58
0.0054
ALA 59
0.0066
LYS 60
0.0148
LEU 61
0.0136
THR 62
0.0091
ALA 63
0.0120
VAL 64
0.0201
VAL 65
0.0159
ALA 66
0.0092
ALA 67
0.0113
ALA 68
0.0095
PHE 69
0.0052
ILE 70
0.0078
VAL 71
0.0112
ASN 72
0.0088
THR 73
0.0083
ILE 74
0.0107
LEU 75
0.0141
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.