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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 = 0.0322
ALA 5
0.0012
ARG 6
0.0025
GLY 7
0.0039
ASN 8
0.0047
ALA 9
0.0063
GLY 10
0.0051
LEU 11
0.0022
PHE 12
0.0024
TRP 13
0.0023
ARG 14
0.0017
PHE 15
0.0030
GLY 16
0.0034
PHE 17
0.0035
THR 18
0.0047
LEU 19
0.0055
LEU 20
0.0052
ALA 21
0.0054
LEU 22
0.0056
ILE 23
0.0063
VAL 24
0.0058
TYR 25
0.0055
ARG 26
0.0072
LEU 27
0.0069
GLY 28
0.0064
THR 29
0.0059
TYR 30
0.0047
ILE 31
0.0034
PRO 32
0.0025
ILE 33
0.0029
PRO 34
0.0020
GLY 35
0.0032
VAL 36
0.0045
ASN 37
0.0056
PRO 38
0.0061
SER 39
0.0079
VAL 40
0.0090
VAL 41
0.0081
GLU 42
0.0097
ASP 43
0.0114
ILE 44
0.0107
ILE 45
0.0114
SER 46
0.0143
SER 47
0.0184
HSD 48
0.0170
ALA 49
0.0093
THR 50
0.0086
GLY 51
0.0123
VAL 52
0.0109
LEU 53
0.0076
GLY 54
0.0082
ILE 55
0.0084
PHE 56
0.0061
ASN 57
0.0060
VAL 58
0.0059
PHE 59
0.0028
SER 60
0.0030
GLY 61
0.0028
GLY 62
0.0032
ALA 63
0.0033
LEU 64
0.0042
GLY 65
0.0062
ARG 66
0.0043
MET 67
0.0044
THR 68
0.0034
ILE 69
0.0035
PHE 70
0.0045
ALA 71
0.0029
LEU 72
0.0033
ASN 73
0.0033
VAL 74
0.0033
MET 75
0.0036
PRO 76
0.0037
TYR 77
0.0050
ILE 78
0.0048
VAL 79
0.0046
SER 80
0.0065
SER 81
0.0062
ILE 82
0.0062
ILE 83
0.0085
VAL 84
0.0077
GLN 85
0.0076
LEU 86
0.0098
LEU 87
0.0078
SER 88
0.0051
VAL 89
0.0071
ALA 90
0.0071
ILE 91
0.0024
PRO 92
0.0061
THR 93
0.0068
LEU 94
0.0035
ASN 95
0.0034
GLU 96
0.0073
MET 97
0.0069
ARG 98
0.0035
GLN 99
0.0051
ASP 100
0.0100
GLY 101
0.0110
GLU 102
0.0159
LEU 103
0.0142
GLY 104
0.0085
ARG 105
0.0086
MET 106
0.0117
LYS 107
0.0102
MET 108
0.0081
SER 109
0.0107
THR 110
0.0082
TYR 111
0.0086
THR 112
0.0086
ARG 113
0.0072
TYR 114
0.0074
LEU 115
0.0078
SER 116
0.0061
VAL 117
0.0058
ALA 118
0.0056
PHE 119
0.0047
CYS 120
0.0045
ILE 121
0.0047
ALA 122
0.0047
GLN 123
0.0042
GLY 124
0.0051
LEU 125
0.0065
VAL 126
0.0057
ILE 127
0.0056
LEU 128
0.0062
LEU 129
0.0069
GLY 130
0.0064
LEU 131
0.0075
GLU 132
0.0071
ARG 133
0.0074
MET 134
0.0069
ASN 135
0.0070
SER 136
0.0067
ASP 137
0.0083
GLU 138
0.0078
VAL 139
0.0074
MET 140
0.0068
VAL 141
0.0072
VAL 142
0.0079
ILE 143
0.0045
ASN 144
0.0063
PRO 145
0.0082
GLY 146
0.0081
ILE 147
0.0086
MET 148
0.0070
PHE 149
0.0060
ARG 150
0.0067
VAL 151
0.0067
VAL 152
0.0045
GLY 153
0.0041
ILE 154
0.0051
SER 155
0.0039
SER 156
0.0034
LEU 157
0.0040
LEU 158
0.0045
ALA 159
0.0030
GLY 160
0.0035
THR 161
0.0044
MET 162
0.0037
PHE 163
0.0028
LEU 164
0.0043
LEU 165
0.0047
TRP 166
0.0036
LEU 167
0.0047
GLY 168
0.0058
GLU 169
0.0053
ARG 170
0.0044
ILE 171
0.0047
ASN 172
0.0053
ALA 173
0.0050
LYS 174
0.0037
GLY 175
0.0037
ILE 176
0.0038
GLY 177
0.0044
ASN 178
0.0049
GLY 179
0.0044
ILE 180
0.0037
SER 181
0.0033
LEU 182
0.0033
ILE 183
0.0030
ILE 184
0.0021
PHE 185
0.0029
VAL 186
0.0030
GLY 187
0.0031
ILE 188
0.0035
ILE 189
0.0033
SER 190
0.0038
GLU 191
0.0073
LEU 192
0.0074
PRO 193
0.0090
SER 194
0.0149
SER 195
0.0145
ILE 196
0.0148
SER 197
0.0123
SER 198
0.0141
VAL 199
0.0157
PHE 200
0.0086
LEU 201
0.0061
LEU 202
0.0060
GLY 203
0.0265
LYS 204
0.0322
ASN 205
0.0285
GLY 206
0.0255
GLU 207
0.0228
VAL 208
0.0243
SER 209
0.0212
GLY 210
0.0263
LEU 211
0.0313
VAL 212
0.0228
VAL 213
0.0243
LEU 214
0.0316
SER 215
0.0245
MET 216
0.0202
LEU 217
0.0252
LEU 218
0.0218
ALA 219
0.0145
PHE 220
0.0148
PHE 221
0.0105
ALA 222
0.0063
LEU 223
0.0037
PHE 224
0.0031
LEU 225
0.0015
LEU 226
0.0024
ILE 227
0.0032
ILE 228
0.0046
PHE 229
0.0055
PHE 230
0.0069
GLU 231
0.0071
ARG 232
0.0063
SER 233
0.0068
TYR 234
0.0050
ARG 235
0.0023
LYS 236
0.0072
VAL 237
0.0088
PHE 238
0.0131
VAL 239
0.0116
GLN 240
0.0070
TYR 241
0.0065
PRO 242
0.0050
LYS 243
0.0059
ARG 244
0.0088
GLN 245
0.0145
THR 246
0.0140
GLY 247
0.0158
GLY 248
0.0252
ARG 249
0.0162
PHE 250
0.0082
TYR 251
0.0071
ASN 252
0.0048
SER 253
0.0068
ASP 254
0.0146
SER 255
0.0162
SER 256
0.0177
TYR 257
0.0135
ILE 258
0.0106
PRO 259
0.0067
LEU 260
0.0049
LYS 261
0.0065
ILE 262
0.0069
ASN 263
0.0084
THR 264
0.0087
ALA 265
0.0102
GLY 266
0.0048
VAL 267
0.0042
ILE 268
0.0050
PRO 269
0.0051
PRO 270
0.0044
ILE 271
0.0039
PHE 272
0.0056
ALA 273
0.0053
ASN 274
0.0053
ALA 275
0.0063
LEU 276
0.0065
LEU 277
0.0074
LEU 278
0.0070
SER 279
0.0070
SER 280
0.0070
ILE 281
0.0075
SER 282
0.0069
LEU 283
0.0064
VAL 284
0.0069
ARG 285
0.0053
PHE 286
0.0055
HSD 287
0.0061
SER 288
0.0098
GLY 289
0.0152
SER 290
0.0227
GLU 291
0.0212
TRP 292
0.0225
ALA 293
0.0128
ASP 294
0.0071
VAL 295
0.0108
LEU 296
0.0157
LEU 297
0.0110
ARG 298
0.0107
TYR 299
0.0135
LEU 300
0.0124
SER 301
0.0118
SER 302
0.0102
GLU 303
0.0096
GLY 304
0.0090
ILE 305
0.0130
LEU 306
0.0126
TYR 307
0.0114
VAL 308
0.0089
SER 309
0.0093
VAL 310
0.0088
TYR 311
0.0065
ILE 312
0.0063
ALA 313
0.0066
LEU 314
0.0064
ILE 315
0.0063
MET 316
0.0071
PHE 317
0.0071
PHE 318
0.0072
THR 319
0.0076
PHE 320
0.0075
PHE 321
0.0071
TYR 322
0.0075
THR 323
0.0069
SER 324
0.0054
LEU 325
0.0059
VAL 326
0.0090
PHE 327
0.0085
ASP 328
0.0138
THR 329
0.0159
LYS 330
0.0163
GLU 331
0.0174
THR 332
0.0154
SER 333
0.0083
GLU 334
0.0070
MET 335
0.0225
LEU 336
0.0144
LYS 337
0.0130
LYS 338
0.0295
ASN 339
0.0300
GLY 340
0.0220
GLY 341
0.0083
PHE 342
0.0038
VAL 343
0.0074
PRO 344
0.0101
GLY 345
0.0148
LYS 346
0.0123
ARG 347
0.0158
PRO 348
0.0066
GLY 349
0.0060
LYS 350
0.0156
ALA 351
0.0148
THR 352
0.0108
LYS 353
0.0131
GLU 354
0.0150
TYR 355
0.0130
PHE 356
0.0105
ASP 357
0.0122
GLN 358
0.0108
VAL 359
0.0040
ILE 360
0.0055
GLY 361
0.0044
ARG 362
0.0072
ILE 363
0.0068
THR 364
0.0075
VAL 365
0.0087
LEU 366
0.0088
GLY 367
0.0090
ALA 368
0.0083
ILE 369
0.0080
TYR 370
0.0073
LEU 371
0.0052
SER 372
0.0051
VAL 373
0.0049
VAL 374
0.0028
CYS 375
0.0035
VAL 376
0.0031
VAL 377
0.0037
PRO 378
0.0066
GLU 379
0.0064
ILE 380
0.0066
VAL 381
0.0101
ARG 382
0.0097
HSD 383
0.0091
TYR 384
0.0130
CYS 385
0.0120
ALA 386
0.0120
VAL 387
0.0111
SER 388
0.0118
PHE 389
0.0082
THR 390
0.0080
LEU 391
0.0079
GLY 392
0.0050
GLY 393
0.0036
THR 394
0.0051
SER 395
0.0050
PHE 396
0.0037
LEU 397
0.0036
ILE 398
0.0007
ILE 399
0.0013
VAL 400
0.0009
ASN 401
0.0018
VAL 402
0.0016
ILE 403
0.0015
ASN 404
0.0028
ASP 405
0.0029
THR 406
0.0030
PHE 407
0.0039
SER 408
0.0042
GLN 409
0.0048
VAL 410
0.0043
GLN 411
0.0037
THR 412
0.0046
GLN 413
0.0057
VAL 414
0.0056
TYR 415
0.0045
SER 416
0.0056
GLY 417
0.0081
ARG 418
0.0078
TYR 419
0.0072
MET 5
0.0146
ILE 6
0.0205
GLY 7
0.0192
SER 8
0.0163
PHE 9
0.0186
ALA 10
0.0235
ARG 11
0.0196
PHE 12
0.0159
LEU 13
0.0143
CYS 14
0.0113
ASP 15
0.0119
VAL 16
0.0090
LYS 17
0.0081
GLN 18
0.0076
GLU 19
0.0066
ALA 20
0.0081
LEU 21
0.0093
GLN 22
0.0059
VAL 23
0.0055
SER 24
0.0048
TRP 25
0.0065
ALA 26
0.0081
SER 27
0.0149
ARG 28
0.0231
LYS 29
0.0128
GLU 30
0.0092
VAL 31
0.0096
SER 32
0.0102
VAL 33
0.0101
PHE 34
0.0072
LEU 35
0.0046
LEU 36
0.0067
ILE 37
0.0065
VAL 38
0.0045
LEU 39
0.0056
LEU 40
0.0068
THR 41
0.0031
VAL 42
0.0033
VAL 43
0.0041
VAL 44
0.0034
SER 45
0.0040
SER 46
0.0040
ILE 47
0.0041
LEU 48
0.0051
PHE 49
0.0056
SER 50
0.0066
CYS 51
0.0075
VAL 52
0.0086
ASP 53
0.0091
PHE 54
0.0089
VAL 55
0.0104
PHE 56
0.0107
LEU 57
0.0102
ARG 58
0.0106
LEU 59
0.0135
VAL 60
0.0128
LYS 61
0.0129
ILE 62
0.0155
ALA 63
0.0192
LEU 7
0.0036
MET 8
0.0051
PHE 9
0.0053
LEU 10
0.0017
THR 11
0.0016
ALA 12
0.0023
ALA 13
0.0016
GLN 14
0.0010
VAL 15
0.0011
PHE 16
0.0045
LEU 17
0.0028
ALA 18
0.0026
PHE 19
0.0061
LEU 20
0.0058
LEU 21
0.0035
VAL 22
0.0050
LEU 23
0.0061
LEU 24
0.0041
VAL 25
0.0038
LEU 26
0.0058
LEU 27
0.0058
GLN 28
0.0049
SER 29
0.0069
PRO 30
0.0081
GLU 31
0.0108
SER 32
0.0122
ASP 33
0.0124
THR 34
0.0106
LEU 35
0.0105
GLY 36
0.0108
GLY 37
0.0090
PHE 38
0.0083
GLY 39
0.0067
GLY 40
0.0071
PRO 41
0.0071
GLN 42
0.0092
CYS 43
0.0109
ASN 44
0.0099
LEU 45
0.0073
GLY 46
0.0062
SER 47
0.0069
MET 48
0.0096
PHE 49
0.0094
GLY 50
0.0098
LYS 51
0.0068
SER 52
0.0117
SER 53
0.0167
SER 54
0.0154
SER 55
0.0055
SER 56
0.0096
PHE 57
0.0099
ILE 58
0.0056
ALA 59
0.0054
LYS 60
0.0088
LEU 61
0.0065
THR 62
0.0039
ALA 63
0.0049
VAL 64
0.0062
VAL 65
0.0041
ALA 66
0.0024
ALA 67
0.0037
ALA 68
0.0030
PHE 69
0.0014
ILE 70
0.0028
VAL 71
0.0026
ASN 72
0.0013
THR 73
0.0016
ILE 74
0.0019
LEU 75
0.0018
LEU 76
0.0006
VAL 77
0.0006
GLY 78
0.0028
THR 79
0.0110
ASN 80
0.0296
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.