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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 = 0.0410
ALA 5
0.0265
ARG 6
0.0144
GLY 7
0.0217
ASN 8
0.0300
ALA 9
0.0236
GLY 10
0.0205
LEU 11
0.0134
PHE 12
0.0108
TRP 13
0.0068
ARG 14
0.0082
PHE 15
0.0096
GLY 16
0.0087
PHE 17
0.0072
THR 18
0.0061
LEU 19
0.0071
LEU 20
0.0074
ALA 21
0.0061
LEU 22
0.0028
ILE 23
0.0028
VAL 24
0.0036
TYR 25
0.0022
ARG 26
0.0016
LEU 27
0.0021
GLY 28
0.0024
THR 29
0.0016
TYR 30
0.0022
ILE 31
0.0053
PRO 32
0.0059
ILE 33
0.0047
PRO 34
0.0066
GLY 35
0.0064
VAL 36
0.0049
ASN 37
0.0049
PRO 38
0.0071
SER 39
0.0098
VAL 40
0.0107
VAL 41
0.0102
GLU 42
0.0109
ASP 43
0.0154
ILE 44
0.0120
ILE 45
0.0094
SER 46
0.0120
SER 47
0.0133
HSD 48
0.0127
ALA 49
0.0066
THR 50
0.0076
GLY 51
0.0078
VAL 52
0.0052
LEU 53
0.0038
GLY 54
0.0019
ILE 55
0.0032
PHE 56
0.0056
ASN 57
0.0051
VAL 58
0.0052
PHE 59
0.0071
SER 60
0.0070
GLY 61
0.0070
GLY 62
0.0043
ALA 63
0.0045
LEU 64
0.0037
GLY 65
0.0014
ARG 66
0.0013
MET 67
0.0021
THR 68
0.0022
ILE 69
0.0030
PHE 70
0.0033
ALA 71
0.0056
LEU 72
0.0063
ASN 73
0.0066
VAL 74
0.0078
MET 75
0.0081
PRO 76
0.0077
TYR 77
0.0071
ILE 78
0.0071
VAL 79
0.0075
SER 80
0.0067
SER 81
0.0054
ILE 82
0.0059
ILE 83
0.0052
VAL 84
0.0051
GLN 85
0.0069
LEU 86
0.0090
LEU 87
0.0087
SER 88
0.0072
VAL 89
0.0053
ALA 90
0.0050
ILE 91
0.0026
PRO 92
0.0079
THR 93
0.0110
LEU 94
0.0080
ASN 95
0.0043
GLU 96
0.0057
MET 97
0.0070
ARG 98
0.0056
GLN 99
0.0049
ASP 100
0.0065
GLY 101
0.0143
GLU 102
0.0203
LEU 103
0.0098
GLY 104
0.0049
ARG 105
0.0080
MET 106
0.0088
LYS 107
0.0046
MET 108
0.0074
SER 109
0.0085
THR 110
0.0080
TYR 111
0.0067
THR 112
0.0043
ARG 113
0.0059
TYR 114
0.0111
LEU 115
0.0094
SER 116
0.0090
VAL 117
0.0105
ALA 118
0.0128
PHE 119
0.0102
CYS 120
0.0102
ILE 121
0.0104
ALA 122
0.0075
GLN 123
0.0074
GLY 124
0.0072
LEU 125
0.0038
VAL 126
0.0033
ILE 127
0.0040
LEU 128
0.0037
LEU 129
0.0032
GLY 130
0.0035
LEU 131
0.0037
GLU 132
0.0031
ARG 133
0.0033
MET 134
0.0049
ASN 135
0.0046
SER 136
0.0051
ASP 137
0.0050
GLU 138
0.0032
VAL 139
0.0048
MET 140
0.0021
VAL 141
0.0028
VAL 142
0.0060
ILE 143
0.0048
ASN 144
0.0061
PRO 145
0.0062
GLY 146
0.0091
ILE 147
0.0078
MET 148
0.0063
PHE 149
0.0044
ARG 150
0.0045
VAL 151
0.0042
VAL 152
0.0027
GLY 153
0.0037
ILE 154
0.0048
SER 155
0.0031
SER 156
0.0025
LEU 157
0.0034
LEU 158
0.0054
ALA 159
0.0041
GLY 160
0.0053
THR 161
0.0065
MET 162
0.0057
PHE 163
0.0056
LEU 164
0.0052
LEU 165
0.0043
TRP 166
0.0056
LEU 167
0.0030
GLY 168
0.0029
GLU 169
0.0037
ARG 170
0.0041
ILE 171
0.0047
ASN 172
0.0060
ALA 173
0.0075
LYS 174
0.0050
GLY 175
0.0074
ILE 176
0.0070
GLY 177
0.0064
ASN 178
0.0088
GLY 179
0.0049
ILE 180
0.0052
SER 181
0.0058
LEU 182
0.0041
ILE 183
0.0048
ILE 184
0.0066
PHE 185
0.0053
VAL 186
0.0033
GLY 187
0.0054
ILE 188
0.0065
ILE 189
0.0053
SER 190
0.0038
GLU 191
0.0069
LEU 192
0.0074
PRO 193
0.0062
SER 194
0.0058
SER 195
0.0038
ILE 196
0.0048
SER 197
0.0072
SER 198
0.0089
VAL 199
0.0086
PHE 200
0.0143
LEU 201
0.0141
LEU 202
0.0131
GLY 203
0.0122
LYS 204
0.0084
ASN 205
0.0115
GLY 206
0.0098
GLU 207
0.0067
VAL 208
0.0085
SER 209
0.0186
GLY 210
0.0234
LEU 211
0.0128
VAL 212
0.0079
VAL 213
0.0138
LEU 214
0.0135
SER 215
0.0123
MET 216
0.0127
LEU 217
0.0142
LEU 218
0.0148
ALA 219
0.0134
PHE 220
0.0102
PHE 221
0.0046
ALA 222
0.0080
LEU 223
0.0062
PHE 224
0.0071
LEU 225
0.0071
LEU 226
0.0072
ILE 227
0.0061
ILE 228
0.0064
PHE 229
0.0064
PHE 230
0.0055
GLU 231
0.0059
ARG 232
0.0057
SER 233
0.0095
TYR 234
0.0096
ARG 235
0.0094
LYS 236
0.0097
VAL 237
0.0071
PHE 238
0.0084
VAL 239
0.0013
GLN 240
0.0011
TYR 241
0.0015
PRO 242
0.0095
LYS 243
0.0095
ARG 244
0.0096
GLN 245
0.0198
THR 246
0.0184
GLY 247
0.0152
GLY 248
0.0125
ARG 249
0.0043
PHE 250
0.0148
TYR 251
0.0107
ASN 252
0.0058
SER 253
0.0021
ASP 254
0.0080
SER 255
0.0074
SER 256
0.0075
TYR 257
0.0093
ILE 258
0.0083
PRO 259
0.0101
LEU 260
0.0068
LYS 261
0.0067
ILE 262
0.0071
ASN 263
0.0022
THR 264
0.0042
ALA 265
0.0059
GLY 266
0.0091
VAL 267
0.0078
ILE 268
0.0090
PRO 269
0.0066
PRO 270
0.0067
ILE 271
0.0071
PHE 272
0.0066
ALA 273
0.0058
ASN 274
0.0067
ALA 275
0.0082
LEU 276
0.0063
LEU 277
0.0048
LEU 278
0.0059
SER 279
0.0066
SER 280
0.0052
ILE 281
0.0044
SER 282
0.0049
LEU 283
0.0062
VAL 284
0.0052
ARG 285
0.0052
PHE 286
0.0054
HSD 287
0.0071
SER 288
0.0052
GLY 289
0.0109
SER 290
0.0204
GLU 291
0.0178
TRP 292
0.0065
ALA 293
0.0048
ASP 294
0.0046
VAL 295
0.0057
LEU 296
0.0039
LEU 297
0.0048
ARG 298
0.0045
TYR 299
0.0052
LEU 300
0.0027
SER 301
0.0060
SER 302
0.0035
GLU 303
0.0091
GLY 304
0.0181
ILE 305
0.0410
LEU 306
0.0279
TYR 307
0.0155
VAL 308
0.0117
SER 309
0.0213
VAL 310
0.0175
TYR 311
0.0081
ILE 312
0.0114
ALA 313
0.0121
LEU 314
0.0069
ILE 315
0.0073
MET 316
0.0079
PHE 317
0.0070
PHE 318
0.0025
THR 319
0.0020
PHE 320
0.0074
PHE 321
0.0110
TYR 322
0.0095
THR 323
0.0062
SER 324
0.0110
LEU 325
0.0160
VAL 326
0.0117
PHE 327
0.0046
ASP 328
0.0044
THR 329
0.0020
LYS 330
0.0101
GLU 331
0.0130
THR 332
0.0047
SER 333
0.0039
GLU 334
0.0074
MET 335
0.0047
LEU 336
0.0025
LYS 337
0.0087
LYS 338
0.0084
ASN 339
0.0139
GLY 340
0.0182
GLY 341
0.0038
PHE 342
0.0033
VAL 343
0.0034
PRO 344
0.0045
GLY 345
0.0051
LYS 346
0.0041
ARG 347
0.0119
PRO 348
0.0025
GLY 349
0.0130
LYS 350
0.0059
ALA 351
0.0048
THR 352
0.0015
LYS 353
0.0030
GLU 354
0.0039
TYR 355
0.0038
PHE 356
0.0032
ASP 357
0.0034
GLN 358
0.0045
VAL 359
0.0053
ILE 360
0.0040
GLY 361
0.0036
ARG 362
0.0047
ILE 363
0.0069
THR 364
0.0062
VAL 365
0.0055
LEU 366
0.0073
GLY 367
0.0051
ALA 368
0.0046
ILE 369
0.0059
TYR 370
0.0064
LEU 371
0.0048
SER 372
0.0058
VAL 373
0.0080
VAL 374
0.0069
CYS 375
0.0066
VAL 376
0.0094
VAL 377
0.0125
PRO 378
0.0112
GLU 379
0.0086
ILE 380
0.0151
VAL 381
0.0175
ARG 382
0.0142
HSD 383
0.0126
TYR 384
0.0158
CYS 385
0.0141
ALA 386
0.0114
VAL 387
0.0105
SER 388
0.0099
PHE 389
0.0057
THR 390
0.0073
LEU 391
0.0067
GLY 392
0.0075
GLY 393
0.0069
THR 394
0.0060
SER 395
0.0055
PHE 396
0.0057
LEU 397
0.0049
ILE 398
0.0067
ILE 399
0.0055
VAL 400
0.0074
ASN 401
0.0068
VAL 402
0.0048
ILE 403
0.0053
ASN 404
0.0060
ASP 405
0.0046
THR 406
0.0044
PHE 407
0.0042
SER 408
0.0054
GLN 409
0.0067
VAL 410
0.0021
GLN 411
0.0062
THR 412
0.0103
GLN 413
0.0091
VAL 414
0.0095
TYR 415
0.0143
SER 416
0.0128
GLY 417
0.0136
ARG 418
0.0103
TYR 419
0.0224
MET 5
0.0170
ILE 6
0.0125
GLY 7
0.0146
SER 8
0.0093
PHE 9
0.0084
ALA 10
0.0142
ARG 11
0.0146
PHE 12
0.0063
LEU 13
0.0118
CYS 14
0.0061
ASP 15
0.0057
VAL 16
0.0058
LYS 17
0.0174
GLN 18
0.0114
GLU 19
0.0079
ALA 20
0.0141
LEU 21
0.0112
GLN 22
0.0116
VAL 23
0.0123
SER 24
0.0120
TRP 25
0.0117
ALA 26
0.0100
SER 27
0.0054
ARG 28
0.0047
LYS 29
0.0050
GLU 30
0.0065
VAL 31
0.0094
SER 32
0.0128
VAL 33
0.0110
PHE 34
0.0106
LEU 35
0.0129
LEU 36
0.0131
ILE 37
0.0118
VAL 38
0.0113
LEU 39
0.0121
LEU 40
0.0118
THR 41
0.0104
VAL 42
0.0098
VAL 43
0.0126
VAL 44
0.0116
SER 45
0.0068
SER 46
0.0068
ILE 47
0.0126
LEU 48
0.0107
PHE 49
0.0050
SER 50
0.0055
CYS 51
0.0083
VAL 52
0.0070
ASP 53
0.0034
PHE 54
0.0035
VAL 55
0.0062
PHE 56
0.0046
LEU 57
0.0039
ARG 58
0.0038
LEU 59
0.0048
VAL 60
0.0061
LYS 61
0.0054
ILE 62
0.0042
ALA 63
0.0182
LEU 7
0.0122
MET 8
0.0082
PHE 9
0.0099
LEU 10
0.0047
THR 11
0.0068
ALA 12
0.0102
ALA 13
0.0102
GLN 14
0.0074
VAL 15
0.0064
PHE 16
0.0062
LEU 17
0.0063
ALA 18
0.0028
PHE 19
0.0026
LEU 20
0.0035
LEU 21
0.0060
VAL 22
0.0087
LEU 23
0.0083
LEU 24
0.0086
VAL 25
0.0091
LEU 26
0.0095
LEU 27
0.0097
GLN 28
0.0093
SER 29
0.0113
PRO 30
0.0117
GLU 31
0.0252
SER 32
0.0143
ASP 33
0.0083
THR 34
0.0183
LEU 35
0.0242
GLY 36
0.0283
GLY 37
0.0209
PHE 38
0.0151
GLY 39
0.0106
GLY 40
0.0090
PRO 41
0.0095
GLN 42
0.0134
CYS 43
0.0073
ASN 44
0.0219
LEU 45
0.0144
GLY 46
0.0157
SER 47
0.0189
MET 48
0.0127
PHE 49
0.0032
GLY 50
0.0063
LYS 51
0.0093
SER 52
0.0163
SER 53
0.0143
SER 54
0.0280
SER 55
0.0176
SER 56
0.0112
PHE 57
0.0087
ILE 58
0.0102
ALA 59
0.0151
LYS 60
0.0142
LEU 61
0.0114
THR 62
0.0103
ALA 63
0.0150
VAL 64
0.0143
VAL 65
0.0090
ALA 66
0.0094
ALA 67
0.0097
ALA 68
0.0071
PHE 69
0.0054
ILE 70
0.0072
VAL 71
0.0123
ASN 72
0.0095
THR 73
0.0099
ILE 74
0.0145
LEU 75
0.0124
LEU 76
0.0118
VAL 77
0.0178
GLY 78
0.0156
THR 79
0.0163
ASN 80
0.0305
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.