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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 = 0.0500
ALA 5
0.0092
ARG 6
0.0091
GLY 7
0.0071
ASN 8
0.0056
ALA 9
0.0060
GLY 10
0.0059
LEU 11
0.0059
PHE 12
0.0073
TRP 13
0.0062
ARG 14
0.0070
PHE 15
0.0110
GLY 16
0.0109
PHE 17
0.0091
THR 18
0.0105
LEU 19
0.0120
LEU 20
0.0096
ALA 21
0.0083
LEU 22
0.0083
ILE 23
0.0068
VAL 24
0.0056
TYR 25
0.0042
ARG 26
0.0035
LEU 27
0.0032
GLY 28
0.0022
THR 29
0.0027
TYR 30
0.0025
ILE 31
0.0032
PRO 32
0.0072
ILE 33
0.0067
PRO 34
0.0056
GLY 35
0.0126
VAL 36
0.0136
ASN 37
0.0141
PRO 38
0.0126
SER 39
0.0124
VAL 40
0.0104
VAL 41
0.0090
GLU 42
0.0084
ASP 43
0.0098
ILE 44
0.0065
ILE 45
0.0035
SER 46
0.0074
SER 47
0.0122
HSD 48
0.0147
ALA 49
0.0057
THR 50
0.0038
GLY 51
0.0047
VAL 52
0.0046
LEU 53
0.0015
GLY 54
0.0023
ILE 55
0.0017
PHE 56
0.0003
ASN 57
0.0014
VAL 58
0.0013
PHE 59
0.0004
SER 60
0.0010
GLY 61
0.0012
GLY 62
0.0036
ALA 63
0.0045
LEU 64
0.0053
GLY 65
0.0065
ARG 66
0.0075
MET 67
0.0083
THR 68
0.0042
ILE 69
0.0033
PHE 70
0.0033
ALA 71
0.0060
LEU 72
0.0041
ASN 73
0.0028
VAL 74
0.0018
MET 75
0.0013
PRO 76
0.0028
TYR 77
0.0033
ILE 78
0.0040
VAL 79
0.0049
SER 80
0.0080
SER 81
0.0094
ILE 82
0.0082
ILE 83
0.0108
VAL 84
0.0143
GLN 85
0.0119
LEU 86
0.0045
LEU 87
0.0087
SER 88
0.0074
VAL 89
0.0127
ALA 90
0.0212
ILE 91
0.0238
PRO 92
0.0188
THR 93
0.0164
LEU 94
0.0124
ASN 95
0.0075
GLU 96
0.0098
MET 97
0.0136
ARG 98
0.0133
GLN 99
0.0142
ASP 100
0.0149
GLY 101
0.0087
GLU 102
0.0251
LEU 103
0.0151
GLY 104
0.0060
ARG 105
0.0062
MET 106
0.0070
LYS 107
0.0066
MET 108
0.0109
SER 109
0.0077
THR 110
0.0036
TYR 111
0.0091
THR 112
0.0098
ARG 113
0.0024
TYR 114
0.0054
LEU 115
0.0082
SER 116
0.0027
VAL 117
0.0039
ALA 118
0.0069
PHE 119
0.0050
CYS 120
0.0053
ILE 121
0.0080
ALA 122
0.0100
GLN 123
0.0085
GLY 124
0.0106
LEU 125
0.0113
VAL 126
0.0109
ILE 127
0.0104
LEU 128
0.0114
LEU 129
0.0105
GLY 130
0.0111
LEU 131
0.0081
GLU 132
0.0092
ARG 133
0.0080
MET 134
0.0064
ASN 135
0.0028
SER 136
0.0033
ASP 137
0.0064
GLU 138
0.0071
VAL 139
0.0114
MET 140
0.0146
VAL 141
0.0164
VAL 142
0.0138
ILE 143
0.0081
ASN 144
0.0042
PRO 145
0.0038
GLY 146
0.0033
ILE 147
0.0131
MET 148
0.0098
PHE 149
0.0036
ARG 150
0.0083
VAL 151
0.0068
VAL 152
0.0051
GLY 153
0.0079
ILE 154
0.0092
SER 155
0.0044
SER 156
0.0050
LEU 157
0.0067
LEU 158
0.0048
ALA 159
0.0044
GLY 160
0.0048
THR 161
0.0037
MET 162
0.0044
PHE 163
0.0040
LEU 164
0.0032
LEU 165
0.0031
TRP 166
0.0038
LEU 167
0.0053
GLY 168
0.0053
GLU 169
0.0051
ARG 170
0.0069
ILE 171
0.0087
ASN 172
0.0090
ALA 173
0.0105
LYS 174
0.0078
GLY 175
0.0099
ILE 176
0.0098
GLY 177
0.0094
ASN 178
0.0092
GLY 179
0.0077
ILE 180
0.0053
SER 181
0.0046
LEU 182
0.0065
ILE 183
0.0050
ILE 184
0.0035
PHE 185
0.0049
VAL 186
0.0047
GLY 187
0.0046
ILE 188
0.0039
ILE 189
0.0038
SER 190
0.0037
GLU 191
0.0037
LEU 192
0.0029
PRO 193
0.0028
SER 194
0.0054
SER 195
0.0022
ILE 196
0.0024
SER 197
0.0086
SER 198
0.0042
VAL 199
0.0045
PHE 200
0.0080
LEU 201
0.0032
LEU 202
0.0030
GLY 203
0.0090
LYS 204
0.0068
ASN 205
0.0107
GLY 206
0.0074
GLU 207
0.0083
VAL 208
0.0090
SER 209
0.0066
GLY 210
0.0047
LEU 211
0.0033
VAL 212
0.0049
VAL 213
0.0058
LEU 214
0.0036
SER 215
0.0011
MET 216
0.0029
LEU 217
0.0046
LEU 218
0.0058
ALA 219
0.0047
PHE 220
0.0060
PHE 221
0.0092
ALA 222
0.0075
LEU 223
0.0065
PHE 224
0.0068
LEU 225
0.0063
LEU 226
0.0067
ILE 227
0.0054
ILE 228
0.0039
PHE 229
0.0043
PHE 230
0.0042
GLU 231
0.0044
ARG 232
0.0040
SER 233
0.0070
TYR 234
0.0071
ARG 235
0.0074
LYS 236
0.0069
VAL 237
0.0047
PHE 238
0.0047
VAL 239
0.0046
GLN 240
0.0042
TYR 241
0.0039
PRO 242
0.0068
LYS 243
0.0086
ARG 244
0.0112
GLN 245
0.0159
THR 246
0.0128
GLY 247
0.0121
GLY 248
0.0113
ARG 249
0.0030
PHE 250
0.0145
TYR 251
0.0115
ASN 252
0.0077
SER 253
0.0055
ASP 254
0.0054
SER 255
0.0049
SER 256
0.0042
TYR 257
0.0041
ILE 258
0.0056
PRO 259
0.0068
LEU 260
0.0060
LYS 261
0.0057
ILE 262
0.0066
ASN 263
0.0074
THR 264
0.0069
ALA 265
0.0068
GLY 266
0.0019
VAL 267
0.0016
ILE 268
0.0022
PRO 269
0.0028
PRO 270
0.0028
ILE 271
0.0026
PHE 272
0.0046
ALA 273
0.0042
ASN 274
0.0034
ALA 275
0.0043
LEU 276
0.0046
LEU 277
0.0042
LEU 278
0.0024
SER 279
0.0025
SER 280
0.0026
ILE 281
0.0029
SER 282
0.0018
LEU 283
0.0039
VAL 284
0.0038
ARG 285
0.0026
PHE 286
0.0031
HSD 287
0.0226
SER 288
0.0243
GLY 289
0.0372
SER 290
0.0500
GLU 291
0.0319
TRP 292
0.0123
ALA 293
0.0112
ASP 294
0.0076
VAL 295
0.0110
LEU 296
0.0068
LEU 297
0.0046
ARG 298
0.0009
TYR 299
0.0026
LEU 300
0.0030
SER 301
0.0054
SER 302
0.0057
GLU 303
0.0069
GLY 304
0.0081
ILE 305
0.0141
LEU 306
0.0122
TYR 307
0.0088
VAL 308
0.0063
SER 309
0.0092
VAL 310
0.0085
TYR 311
0.0041
ILE 312
0.0038
ALA 313
0.0053
LEU 314
0.0048
ILE 315
0.0042
MET 316
0.0045
PHE 317
0.0057
PHE 318
0.0059
THR 319
0.0070
PHE 320
0.0092
PHE 321
0.0093
TYR 322
0.0090
THR 323
0.0098
SER 324
0.0113
LEU 325
0.0143
VAL 326
0.0094
PHE 327
0.0077
ASP 328
0.0082
THR 329
0.0054
LYS 330
0.0055
GLU 331
0.0072
THR 332
0.0043
SER 333
0.0053
GLU 334
0.0053
MET 335
0.0050
LEU 336
0.0055
LYS 337
0.0057
LYS 338
0.0072
ASN 339
0.0076
GLY 340
0.0080
GLY 341
0.0041
PHE 342
0.0046
VAL 343
0.0047
PRO 344
0.0045
GLY 345
0.0038
LYS 346
0.0027
ARG 347
0.0144
PRO 348
0.0073
GLY 349
0.0062
LYS 350
0.0103
ALA 351
0.0048
THR 352
0.0051
LYS 353
0.0037
GLU 354
0.0042
TYR 355
0.0054
PHE 356
0.0061
ASP 357
0.0073
GLN 358
0.0102
VAL 359
0.0104
ILE 360
0.0096
GLY 361
0.0115
ARG 362
0.0119
ILE 363
0.0102
THR 364
0.0112
VAL 365
0.0104
LEU 366
0.0085
GLY 367
0.0072
ALA 368
0.0076
ILE 369
0.0079
TYR 370
0.0070
LEU 371
0.0056
SER 372
0.0054
VAL 373
0.0051
VAL 374
0.0049
CYS 375
0.0034
VAL 376
0.0024
VAL 377
0.0041
PRO 378
0.0029
GLU 379
0.0011
ILE 380
0.0039
VAL 381
0.0032
ARG 382
0.0022
HSD 383
0.0061
TYR 384
0.0081
CYS 385
0.0097
ALA 386
0.0045
VAL 387
0.0038
SER 388
0.0041
PHE 389
0.0034
THR 390
0.0029
LEU 391
0.0023
GLY 392
0.0018
GLY 393
0.0017
THR 394
0.0018
SER 395
0.0036
PHE 396
0.0037
LEU 397
0.0034
ILE 398
0.0035
ILE 399
0.0039
VAL 400
0.0042
ASN 401
0.0037
VAL 402
0.0035
ILE 403
0.0040
ASN 404
0.0028
ASP 405
0.0039
THR 406
0.0031
PHE 407
0.0043
SER 408
0.0038
GLN 409
0.0033
VAL 410
0.0057
GLN 411
0.0081
THR 412
0.0101
GLN 413
0.0079
VAL 414
0.0109
TYR 415
0.0127
SER 416
0.0174
GLY 417
0.0207
ARG 418
0.0172
TYR 419
0.0303
MET 5
0.0090
ILE 6
0.0077
GLY 7
0.0210
SER 8
0.0118
PHE 9
0.0168
ALA 10
0.0227
ARG 11
0.0122
PHE 12
0.0039
LEU 13
0.0152
CYS 14
0.0075
ASP 15
0.0053
VAL 16
0.0078
LYS 17
0.0046
GLN 18
0.0064
GLU 19
0.0111
ALA 20
0.0095
LEU 21
0.0114
GLN 22
0.0122
VAL 23
0.0080
SER 24
0.0083
TRP 25
0.0072
ALA 26
0.0069
SER 27
0.0043
ARG 28
0.0052
LYS 29
0.0121
GLU 30
0.0083
VAL 31
0.0080
SER 32
0.0110
VAL 33
0.0081
PHE 34
0.0048
LEU 35
0.0068
LEU 36
0.0067
ILE 37
0.0038
VAL 38
0.0057
LEU 39
0.0076
LEU 40
0.0066
THR 41
0.0065
VAL 42
0.0069
VAL 43
0.0065
VAL 44
0.0064
SER 45
0.0071
SER 46
0.0057
ILE 47
0.0063
LEU 48
0.0069
PHE 49
0.0062
SER 50
0.0077
CYS 51
0.0074
VAL 52
0.0062
ASP 53
0.0080
PHE 54
0.0120
VAL 55
0.0089
PHE 56
0.0046
LEU 57
0.0081
ARG 58
0.0071
LEU 59
0.0064
VAL 60
0.0083
LYS 61
0.0077
ILE 62
0.0096
ALA 63
0.0249
LEU 7
0.0150
MET 8
0.0097
PHE 9
0.0171
LEU 10
0.0087
THR 11
0.0100
ALA 12
0.0081
ALA 13
0.0078
GLN 14
0.0063
VAL 15
0.0059
PHE 16
0.0127
LEU 17
0.0088
ALA 18
0.0058
PHE 19
0.0107
LEU 20
0.0092
LEU 21
0.0054
VAL 22
0.0073
LEU 23
0.0104
LEU 24
0.0083
VAL 25
0.0079
LEU 26
0.0086
LEU 27
0.0120
GLN 28
0.0089
SER 29
0.0078
PRO 30
0.0077
GLU 31
0.0120
SER 32
0.0117
ASP 33
0.0111
THR 34
0.0115
LEU 35
0.0074
GLY 36
0.0069
GLY 37
0.0113
PHE 38
0.0107
GLY 39
0.0107
GLY 40
0.0135
PRO 41
0.0108
GLN 42
0.0141
CYS 43
0.0197
ASN 44
0.0183
LEU 45
0.0145
GLY 46
0.0112
SER 47
0.0101
MET 48
0.0148
PHE 49
0.0155
GLY 50
0.0152
LYS 51
0.0103
SER 52
0.0340
SER 53
0.0351
SER 54
0.0161
SER 55
0.0081
SER 56
0.0093
PHE 57
0.0077
ILE 58
0.0050
ALA 59
0.0068
LYS 60
0.0068
LEU 61
0.0025
THR 62
0.0023
ALA 63
0.0037
VAL 64
0.0074
VAL 65
0.0052
ALA 66
0.0026
ALA 67
0.0089
ALA 68
0.0098
PHE 69
0.0060
ILE 70
0.0056
VAL 71
0.0098
ASN 72
0.0096
THR 73
0.0049
ILE 74
0.0070
LEU 75
0.0100
LEU 76
0.0074
VAL 77
0.0040
GLY 78
0.0069
THR 79
0.0123
ASN 80
0.0203
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.