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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 = 0.0291
ALA 5
0.0096
ARG 6
0.0076
GLY 7
0.0100
ASN 8
0.0140
ALA 9
0.0225
GLY 10
0.0218
LEU 11
0.0062
PHE 12
0.0107
TRP 13
0.0158
ARG 14
0.0088
PHE 15
0.0108
GLY 16
0.0134
PHE 17
0.0097
THR 18
0.0093
LEU 19
0.0091
LEU 20
0.0069
ALA 21
0.0061
LEU 22
0.0047
ILE 23
0.0040
VAL 24
0.0039
TYR 25
0.0027
ARG 26
0.0024
LEU 27
0.0033
GLY 28
0.0034
THR 29
0.0031
TYR 30
0.0034
ILE 31
0.0050
PRO 32
0.0068
ILE 33
0.0063
PRO 34
0.0071
GLY 35
0.0090
VAL 36
0.0105
ASN 37
0.0096
PRO 38
0.0124
SER 39
0.0134
VAL 40
0.0140
VAL 41
0.0139
GLU 42
0.0135
ASP 43
0.0177
ILE 44
0.0131
ILE 45
0.0101
SER 46
0.0128
SER 47
0.0094
HSD 48
0.0119
ALA 49
0.0073
THR 50
0.0048
GLY 51
0.0027
VAL 52
0.0037
LEU 53
0.0021
GLY 54
0.0023
ILE 55
0.0046
PHE 56
0.0043
ASN 57
0.0028
VAL 58
0.0044
PHE 59
0.0051
SER 60
0.0039
GLY 61
0.0038
GLY 62
0.0033
ALA 63
0.0011
LEU 64
0.0011
GLY 65
0.0064
ARG 66
0.0066
MET 67
0.0065
THR 68
0.0028
ILE 69
0.0030
PHE 70
0.0022
ALA 71
0.0024
LEU 72
0.0040
ASN 73
0.0038
VAL 74
0.0057
MET 75
0.0068
PRO 76
0.0068
TYR 77
0.0056
ILE 78
0.0059
VAL 79
0.0069
SER 80
0.0057
SER 81
0.0046
ILE 82
0.0045
ILE 83
0.0037
VAL 84
0.0017
GLN 85
0.0024
LEU 86
0.0052
LEU 87
0.0028
SER 88
0.0032
VAL 89
0.0054
ALA 90
0.0073
ILE 91
0.0080
PRO 92
0.0116
THR 93
0.0079
LEU 94
0.0042
ASN 95
0.0049
GLU 96
0.0051
MET 97
0.0040
ARG 98
0.0034
GLN 99
0.0020
ASP 100
0.0023
GLY 101
0.0141
GLU 102
0.0149
LEU 103
0.0073
GLY 104
0.0043
ARG 105
0.0075
MET 106
0.0058
LYS 107
0.0048
MET 108
0.0061
SER 109
0.0057
THR 110
0.0039
TYR 111
0.0041
THR 112
0.0028
ARG 113
0.0045
TYR 114
0.0080
LEU 115
0.0093
SER 116
0.0091
VAL 117
0.0099
ALA 118
0.0114
PHE 119
0.0099
CYS 120
0.0090
ILE 121
0.0088
ALA 122
0.0079
GLN 123
0.0069
GLY 124
0.0055
LEU 125
0.0061
VAL 126
0.0057
ILE 127
0.0035
LEU 128
0.0048
LEU 129
0.0054
GLY 130
0.0045
LEU 131
0.0044
GLU 132
0.0041
ARG 133
0.0037
MET 134
0.0055
ASN 135
0.0053
SER 136
0.0052
ASP 137
0.0075
GLU 138
0.0062
VAL 139
0.0081
MET 140
0.0044
VAL 141
0.0164
VAL 142
0.0291
ILE 143
0.0115
ASN 144
0.0144
PRO 145
0.0145
GLY 146
0.0139
ILE 147
0.0217
MET 148
0.0212
PHE 149
0.0103
ARG 150
0.0093
VAL 151
0.0136
VAL 152
0.0090
GLY 153
0.0062
ILE 154
0.0054
SER 155
0.0043
SER 156
0.0034
LEU 157
0.0026
LEU 158
0.0068
ALA 159
0.0053
GLY 160
0.0057
THR 161
0.0068
MET 162
0.0055
PHE 163
0.0055
LEU 164
0.0046
LEU 165
0.0041
TRP 166
0.0038
LEU 167
0.0047
GLY 168
0.0049
GLU 169
0.0046
ARG 170
0.0060
ILE 171
0.0084
ASN 172
0.0091
ALA 173
0.0099
LYS 174
0.0078
GLY 175
0.0111
ILE 176
0.0091
GLY 177
0.0087
ASN 178
0.0081
GLY 179
0.0061
ILE 180
0.0034
SER 181
0.0034
LEU 182
0.0038
ILE 183
0.0036
ILE 184
0.0039
PHE 185
0.0041
VAL 186
0.0032
GLY 187
0.0033
ILE 188
0.0051
ILE 189
0.0055
SER 190
0.0051
GLU 191
0.0063
LEU 192
0.0061
PRO 193
0.0063
SER 194
0.0087
SER 195
0.0056
ILE 196
0.0035
SER 197
0.0064
SER 198
0.0033
VAL 199
0.0047
PHE 200
0.0081
LEU 201
0.0068
LEU 202
0.0057
GLY 203
0.0040
LYS 204
0.0041
ASN 205
0.0031
GLY 206
0.0029
GLU 207
0.0058
VAL 208
0.0041
SER 209
0.0128
GLY 210
0.0170
LEU 211
0.0163
VAL 212
0.0044
VAL 213
0.0062
LEU 214
0.0082
SER 215
0.0083
MET 216
0.0082
LEU 217
0.0090
LEU 218
0.0095
ALA 219
0.0084
PHE 220
0.0042
PHE 221
0.0020
ALA 222
0.0041
LEU 223
0.0051
PHE 224
0.0069
LEU 225
0.0069
LEU 226
0.0096
ILE 227
0.0090
ILE 228
0.0080
PHE 229
0.0080
PHE 230
0.0093
GLU 231
0.0100
ARG 232
0.0071
SER 233
0.0040
TYR 234
0.0038
ARG 235
0.0040
LYS 236
0.0188
VAL 237
0.0092
PHE 238
0.0124
VAL 239
0.0094
GLN 240
0.0074
TYR 241
0.0040
PRO 242
0.0053
LYS 243
0.0053
ARG 244
0.0075
GLN 245
0.0103
THR 246
0.0075
GLY 247
0.0033
GLY 248
0.0100
ARG 249
0.0045
PHE 250
0.0114
TYR 251
0.0068
ASN 252
0.0027
SER 253
0.0082
ASP 254
0.0164
SER 255
0.0136
SER 256
0.0115
TYR 257
0.0230
ILE 258
0.0191
PRO 259
0.0200
LEU 260
0.0058
LYS 261
0.0070
ILE 262
0.0094
ASN 263
0.0095
THR 264
0.0109
ALA 265
0.0104
GLY 266
0.0024
VAL 267
0.0028
ILE 268
0.0031
PRO 269
0.0027
PRO 270
0.0045
ILE 271
0.0053
PHE 272
0.0052
ALA 273
0.0060
ASN 274
0.0070
ALA 275
0.0081
LEU 276
0.0073
LEU 277
0.0078
LEU 278
0.0085
SER 279
0.0089
SER 280
0.0090
ILE 281
0.0077
SER 282
0.0081
LEU 283
0.0089
VAL 284
0.0046
ARG 285
0.0035
PHE 286
0.0044
HSD 287
0.0046
SER 288
0.0053
GLY 289
0.0091
SER 290
0.0140
GLU 291
0.0131
TRP 292
0.0129
ALA 293
0.0030
ASP 294
0.0023
VAL 295
0.0070
LEU 296
0.0060
LEU 297
0.0063
ARG 298
0.0082
TYR 299
0.0086
LEU 300
0.0090
SER 301
0.0116
SER 302
0.0073
GLU 303
0.0077
GLY 304
0.0102
ILE 305
0.0215
LEU 306
0.0155
TYR 307
0.0100
VAL 308
0.0089
SER 309
0.0113
VAL 310
0.0090
TYR 311
0.0071
ILE 312
0.0074
ALA 313
0.0071
LEU 314
0.0041
ILE 315
0.0030
MET 316
0.0024
PHE 317
0.0053
PHE 318
0.0049
THR 319
0.0059
PHE 320
0.0111
PHE 321
0.0137
TYR 322
0.0141
THR 323
0.0145
SER 324
0.0161
LEU 325
0.0196
VAL 326
0.0171
PHE 327
0.0124
ASP 328
0.0132
THR 329
0.0060
LYS 330
0.0130
GLU 331
0.0162
THR 332
0.0111
SER 333
0.0112
GLU 334
0.0123
MET 335
0.0025
LEU 336
0.0028
LYS 337
0.0156
LYS 338
0.0258
ASN 339
0.0230
GLY 340
0.0228
GLY 341
0.0065
PHE 342
0.0073
VAL 343
0.0086
PRO 344
0.0101
GLY 345
0.0093
LYS 346
0.0104
ARG 347
0.0164
PRO 348
0.0120
GLY 349
0.0095
LYS 350
0.0153
ALA 351
0.0075
THR 352
0.0060
LYS 353
0.0058
GLU 354
0.0030
TYR 355
0.0033
PHE 356
0.0015
ASP 357
0.0065
GLN 358
0.0088
VAL 359
0.0085
ILE 360
0.0088
GLY 361
0.0129
ARG 362
0.0117
ILE 363
0.0123
THR 364
0.0140
VAL 365
0.0133
LEU 366
0.0134
GLY 367
0.0134
ALA 368
0.0088
ILE 369
0.0085
TYR 370
0.0099
LEU 371
0.0069
SER 372
0.0065
VAL 373
0.0086
VAL 374
0.0062
CYS 375
0.0044
VAL 376
0.0069
VAL 377
0.0034
PRO 378
0.0034
GLU 379
0.0025
ILE 380
0.0100
VAL 381
0.0105
ARG 382
0.0090
HSD 383
0.0156
TYR 384
0.0177
CYS 385
0.0139
ALA 386
0.0078
VAL 387
0.0080
SER 388
0.0049
PHE 389
0.0020
THR 390
0.0031
LEU 391
0.0033
GLY 392
0.0037
GLY 393
0.0050
THR 394
0.0043
SER 395
0.0043
PHE 396
0.0050
LEU 397
0.0056
ILE 398
0.0056
ILE 399
0.0061
VAL 400
0.0078
ASN 401
0.0061
VAL 402
0.0051
ILE 403
0.0058
ASN 404
0.0038
ASP 405
0.0021
THR 406
0.0039
PHE 407
0.0022
SER 408
0.0022
GLN 409
0.0048
VAL 410
0.0060
GLN 411
0.0044
THR 412
0.0087
GLN 413
0.0075
VAL 414
0.0065
TYR 415
0.0057
SER 416
0.0060
GLY 417
0.0106
ARG 418
0.0089
TYR 419
0.0133
MET 5
0.0276
ILE 6
0.0139
GLY 7
0.0084
SER 8
0.0169
PHE 9
0.0121
ALA 10
0.0151
ARG 11
0.0187
PHE 12
0.0076
LEU 13
0.0113
CYS 14
0.0055
ASP 15
0.0073
VAL 16
0.0134
LYS 17
0.0141
GLN 18
0.0160
GLU 19
0.0131
ALA 20
0.0130
LEU 21
0.0165
GLN 22
0.0130
VAL 23
0.0081
SER 24
0.0085
TRP 25
0.0088
ALA 26
0.0078
SER 27
0.0072
ARG 28
0.0027
LYS 29
0.0125
GLU 30
0.0117
VAL 31
0.0067
SER 32
0.0110
VAL 33
0.0122
PHE 34
0.0097
LEU 35
0.0095
LEU 36
0.0110
ILE 37
0.0113
VAL 38
0.0103
LEU 39
0.0095
LEU 40
0.0110
THR 41
0.0083
VAL 42
0.0087
VAL 43
0.0100
VAL 44
0.0078
SER 45
0.0061
SER 46
0.0083
ILE 47
0.0117
LEU 48
0.0084
PHE 49
0.0058
SER 50
0.0056
CYS 51
0.0062
VAL 52
0.0041
ASP 53
0.0040
PHE 54
0.0065
VAL 55
0.0052
PHE 56
0.0038
LEU 57
0.0056
ARG 58
0.0065
LEU 59
0.0059
VAL 60
0.0059
LYS 61
0.0034
ILE 62
0.0072
ALA 63
0.0029
LEU 7
0.0084
MET 8
0.0090
PHE 9
0.0016
LEU 10
0.0048
THR 11
0.0062
ALA 12
0.0095
ALA 13
0.0060
GLN 14
0.0048
VAL 15
0.0066
PHE 16
0.0074
LEU 17
0.0054
ALA 18
0.0077
PHE 19
0.0110
LEU 20
0.0096
LEU 21
0.0090
VAL 22
0.0102
LEU 23
0.0103
LEU 24
0.0089
VAL 25
0.0066
LEU 26
0.0070
LEU 27
0.0089
GLN 28
0.0063
SER 29
0.0077
PRO 30
0.0096
GLU 31
0.0100
SER 32
0.0041
ASP 33
0.0087
THR 34
0.0154
LEU 35
0.0127
GLY 36
0.0101
GLY 37
0.0039
PHE 38
0.0065
GLY 39
0.0093
GLY 40
0.0117
PRO 41
0.0111
GLN 42
0.0111
CYS 43
0.0135
ASN 44
0.0109
LEU 45
0.0079
GLY 46
0.0067
SER 47
0.0091
MET 48
0.0157
PHE 49
0.0218
GLY 50
0.0165
LYS 51
0.0090
SER 52
0.0184
SER 53
0.0156
SER 54
0.0101
SER 55
0.0087
SER 56
0.0151
PHE 57
0.0124
ILE 58
0.0073
ALA 59
0.0140
LYS 60
0.0148
LEU 61
0.0075
THR 62
0.0090
ALA 63
0.0109
VAL 64
0.0078
VAL 65
0.0079
ALA 66
0.0084
ALA 67
0.0043
ALA 68
0.0046
PHE 69
0.0044
ILE 70
0.0055
VAL 71
0.0081
ASN 72
0.0062
THR 73
0.0065
ILE 74
0.0107
LEU 75
0.0130
LEU 76
0.0085
VAL 77
0.0119
GLY 78
0.0180
THR 79
0.0123
ASN 80
0.0142
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.