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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 = 0.0316
ALA 5
0.0013
ARG 6
0.0028
GLY 7
0.0043
ASN 8
0.0051
ALA 9
0.0068
GLY 10
0.0055
LEU 11
0.0023
PHE 12
0.0028
TRP 13
0.0027
ARG 14
0.0016
PHE 15
0.0030
GLY 16
0.0036
PHE 17
0.0035
THR 18
0.0048
LEU 19
0.0056
LEU 20
0.0053
ALA 21
0.0055
LEU 22
0.0058
ILE 23
0.0065
VAL 24
0.0060
TYR 25
0.0057
ARG 26
0.0074
LEU 27
0.0071
GLY 28
0.0066
THR 29
0.0060
TYR 30
0.0049
ILE 31
0.0036
PRO 32
0.0025
ILE 33
0.0028
PRO 34
0.0019
GLY 35
0.0032
VAL 36
0.0043
ASN 37
0.0055
PRO 38
0.0057
SER 39
0.0076
VAL 40
0.0089
VAL 41
0.0079
GLU 42
0.0093
ASP 43
0.0112
ILE 44
0.0104
ILE 45
0.0111
SER 46
0.0139
SER 47
0.0176
HSD 48
0.0162
ALA 49
0.0089
THR 50
0.0084
GLY 51
0.0121
VAL 52
0.0108
LEU 53
0.0076
GLY 54
0.0081
ILE 55
0.0083
PHE 56
0.0060
ASN 57
0.0058
VAL 58
0.0057
PHE 59
0.0026
SER 60
0.0028
GLY 61
0.0026
GLY 62
0.0029
ALA 63
0.0030
LEU 64
0.0040
GLY 65
0.0059
ARG 66
0.0039
MET 67
0.0041
THR 68
0.0035
ILE 69
0.0036
PHE 70
0.0046
ALA 71
0.0028
LEU 72
0.0032
ASN 73
0.0033
VAL 74
0.0032
MET 75
0.0035
PRO 76
0.0036
TYR 77
0.0048
ILE 78
0.0046
VAL 79
0.0044
SER 80
0.0063
SER 81
0.0060
ILE 82
0.0060
ILE 83
0.0083
VAL 84
0.0074
GLN 85
0.0074
LEU 86
0.0098
LEU 87
0.0077
SER 88
0.0050
VAL 89
0.0071
ALA 90
0.0070
ILE 91
0.0024
PRO 92
0.0060
THR 93
0.0067
LEU 94
0.0033
ASN 95
0.0035
GLU 96
0.0073
MET 97
0.0065
ARG 98
0.0030
GLN 99
0.0050
ASP 100
0.0093
GLY 101
0.0098
GLU 102
0.0144
LEU 103
0.0130
GLY 104
0.0078
ARG 105
0.0078
MET 106
0.0108
LYS 107
0.0096
MET 108
0.0076
SER 109
0.0101
THR 110
0.0078
TYR 111
0.0082
THR 112
0.0084
ARG 113
0.0070
TYR 114
0.0073
LEU 115
0.0077
SER 116
0.0061
VAL 117
0.0058
ALA 118
0.0056
PHE 119
0.0046
CYS 120
0.0045
ILE 121
0.0046
ALA 122
0.0046
GLN 123
0.0042
GLY 124
0.0050
LEU 125
0.0064
VAL 126
0.0056
ILE 127
0.0055
LEU 128
0.0060
LEU 129
0.0068
GLY 130
0.0065
LEU 131
0.0073
GLU 132
0.0068
ARG 133
0.0072
MET 134
0.0067
ASN 135
0.0067
SER 136
0.0065
ASP 137
0.0080
GLU 138
0.0076
VAL 139
0.0071
MET 140
0.0069
VAL 141
0.0081
VAL 142
0.0088
ILE 143
0.0044
ASN 144
0.0060
PRO 145
0.0079
GLY 146
0.0078
ILE 147
0.0084
MET 148
0.0068
PHE 149
0.0057
ARG 150
0.0065
VAL 151
0.0065
VAL 152
0.0045
GLY 153
0.0040
ILE 154
0.0050
SER 155
0.0040
SER 156
0.0035
LEU 157
0.0040
LEU 158
0.0046
ALA 159
0.0031
GLY 160
0.0036
THR 161
0.0044
MET 162
0.0037
PHE 163
0.0029
LEU 164
0.0043
LEU 165
0.0047
TRP 166
0.0036
LEU 167
0.0047
GLY 168
0.0059
GLU 169
0.0053
ARG 170
0.0044
ILE 171
0.0047
ASN 172
0.0053
ALA 173
0.0049
LYS 174
0.0035
GLY 175
0.0036
ILE 176
0.0037
GLY 177
0.0044
ASN 178
0.0049
GLY 179
0.0045
ILE 180
0.0038
SER 181
0.0034
LEU 182
0.0034
ILE 183
0.0031
ILE 184
0.0021
PHE 185
0.0031
VAL 186
0.0032
GLY 187
0.0033
ILE 188
0.0035
ILE 189
0.0034
SER 190
0.0038
GLU 191
0.0072
LEU 192
0.0073
PRO 193
0.0088
SER 194
0.0145
SER 195
0.0142
ILE 196
0.0144
SER 197
0.0122
SER 198
0.0138
VAL 199
0.0153
PHE 200
0.0083
LEU 201
0.0060
LEU 202
0.0059
GLY 203
0.0256
LYS 204
0.0311
ASN 205
0.0280
GLY 206
0.0249
GLU 207
0.0222
VAL 208
0.0237
SER 209
0.0211
GLY 210
0.0264
LEU 211
0.0315
VAL 212
0.0229
VAL 213
0.0242
LEU 214
0.0316
SER 215
0.0242
MET 216
0.0201
LEU 217
0.0249
LEU 218
0.0213
ALA 219
0.0141
PHE 220
0.0147
PHE 221
0.0101
ALA 222
0.0058
LEU 223
0.0037
PHE 224
0.0031
LEU 225
0.0019
LEU 226
0.0027
ILE 227
0.0034
ILE 228
0.0049
PHE 229
0.0058
PHE 230
0.0070
GLU 231
0.0073
ARG 232
0.0065
SER 233
0.0070
TYR 234
0.0051
ARG 235
0.0024
LYS 236
0.0071
VAL 237
0.0088
PHE 238
0.0131
VAL 239
0.0116
GLN 240
0.0071
TYR 241
0.0067
PRO 242
0.0049
LYS 243
0.0058
ARG 244
0.0089
GLN 245
0.0154
THR 246
0.0151
GLY 247
0.0168
GLY 248
0.0261
ARG 249
0.0168
PHE 250
0.0087
TYR 251
0.0074
ASN 252
0.0048
SER 253
0.0068
ASP 254
0.0149
SER 255
0.0164
SER 256
0.0178
TYR 257
0.0134
ILE 258
0.0105
PRO 259
0.0066
LEU 260
0.0050
LYS 261
0.0066
ILE 262
0.0070
ASN 263
0.0085
THR 264
0.0088
ALA 265
0.0103
GLY 266
0.0049
VAL 267
0.0041
ILE 268
0.0048
PRO 269
0.0048
PRO 270
0.0041
ILE 271
0.0036
PHE 272
0.0052
ALA 273
0.0049
ASN 274
0.0050
ALA 275
0.0060
LEU 276
0.0063
LEU 277
0.0073
LEU 278
0.0070
SER 279
0.0069
SER 280
0.0071
ILE 281
0.0077
SER 282
0.0070
LEU 283
0.0065
VAL 284
0.0071
ARG 285
0.0053
PHE 286
0.0053
HSD 287
0.0055
SER 288
0.0093
GLY 289
0.0146
SER 290
0.0227
GLU 291
0.0217
TRP 292
0.0228
ALA 293
0.0126
ASP 294
0.0067
VAL 295
0.0103
LEU 296
0.0157
LEU 297
0.0111
ARG 298
0.0106
TYR 299
0.0133
LEU 300
0.0125
SER 301
0.0119
SER 302
0.0101
GLU 303
0.0095
GLY 304
0.0090
ILE 305
0.0129
LEU 306
0.0126
TYR 307
0.0114
VAL 308
0.0090
SER 309
0.0093
VAL 310
0.0088
TYR 311
0.0064
ILE 312
0.0062
ALA 313
0.0063
LEU 314
0.0061
ILE 315
0.0060
MET 316
0.0067
PHE 317
0.0067
PHE 318
0.0067
THR 319
0.0073
PHE 320
0.0072
PHE 321
0.0068
TYR 322
0.0072
THR 323
0.0069
SER 324
0.0054
LEU 325
0.0060
VAL 326
0.0094
PHE 327
0.0090
ASP 328
0.0141
THR 329
0.0161
LYS 330
0.0166
GLU 331
0.0177
THR 332
0.0153
SER 333
0.0083
GLU 334
0.0067
MET 335
0.0221
LEU 336
0.0142
LYS 337
0.0128
LYS 338
0.0292
ASN 339
0.0301
GLY 340
0.0222
GLY 341
0.0084
PHE 342
0.0038
VAL 343
0.0074
PRO 344
0.0102
GLY 345
0.0149
LYS 346
0.0125
ARG 347
0.0162
PRO 348
0.0068
GLY 349
0.0065
LYS 350
0.0162
ALA 351
0.0152
THR 352
0.0110
LYS 353
0.0133
GLU 354
0.0153
TYR 355
0.0131
PHE 356
0.0107
ASP 357
0.0124
GLN 358
0.0110
VAL 359
0.0042
ILE 360
0.0058
GLY 361
0.0046
ARG 362
0.0071
ILE 363
0.0069
THR 364
0.0075
VAL 365
0.0086
LEU 366
0.0088
GLY 367
0.0090
ALA 368
0.0081
ILE 369
0.0079
TYR 370
0.0074
LEU 371
0.0053
SER 372
0.0051
VAL 373
0.0051
VAL 374
0.0031
CYS 375
0.0036
VAL 376
0.0035
VAL 377
0.0037
PRO 378
0.0067
GLU 379
0.0066
ILE 380
0.0066
VAL 381
0.0101
ARG 382
0.0098
HSD 383
0.0089
TYR 384
0.0129
CYS 385
0.0120
ALA 386
0.0120
VAL 387
0.0110
SER 388
0.0118
PHE 389
0.0081
THR 390
0.0080
LEU 391
0.0080
GLY 392
0.0050
GLY 393
0.0036
THR 394
0.0050
SER 395
0.0050
PHE 396
0.0037
LEU 397
0.0035
ILE 398
0.0005
ILE 399
0.0012
VAL 400
0.0008
ASN 401
0.0019
VAL 402
0.0017
ILE 403
0.0017
ASN 404
0.0029
ASP 405
0.0031
THR 406
0.0032
PHE 407
0.0041
SER 408
0.0044
GLN 409
0.0049
VAL 410
0.0044
GLN 411
0.0038
THR 412
0.0048
GLN 413
0.0059
VAL 414
0.0057
TYR 415
0.0046
SER 416
0.0058
GLY 417
0.0085
ARG 418
0.0082
TYR 419
0.0075
MET 5
0.0140
ILE 6
0.0196
GLY 7
0.0186
SER 8
0.0157
PHE 9
0.0180
ALA 10
0.0228
ARG 11
0.0190
PHE 12
0.0156
LEU 13
0.0141
CYS 14
0.0110
ASP 15
0.0116
VAL 16
0.0090
LYS 17
0.0082
GLN 18
0.0075
GLU 19
0.0066
ALA 20
0.0083
LEU 21
0.0093
GLN 22
0.0059
VAL 23
0.0057
SER 24
0.0051
TRP 25
0.0067
ALA 26
0.0088
SER 27
0.0165
ARG 28
0.0252
LYS 29
0.0137
GLU 30
0.0097
VAL 31
0.0103
SER 32
0.0113
VAL 33
0.0108
PHE 34
0.0078
LEU 35
0.0051
LEU 36
0.0072
ILE 37
0.0069
VAL 38
0.0045
LEU 39
0.0056
LEU 40
0.0068
THR 41
0.0031
VAL 42
0.0033
VAL 43
0.0040
VAL 44
0.0034
SER 45
0.0041
SER 46
0.0041
ILE 47
0.0042
LEU 48
0.0053
PHE 49
0.0058
SER 50
0.0068
CYS 51
0.0077
VAL 52
0.0087
ASP 53
0.0092
PHE 54
0.0091
VAL 55
0.0107
PHE 56
0.0109
LEU 57
0.0105
ARG 58
0.0108
LEU 59
0.0138
VAL 60
0.0131
LYS 61
0.0134
ILE 62
0.0159
ALA 63
0.0196
LEU 7
0.0040
MET 8
0.0051
PHE 9
0.0052
LEU 10
0.0020
THR 11
0.0017
ALA 12
0.0022
ALA 13
0.0019
GLN 14
0.0012
VAL 15
0.0014
PHE 16
0.0048
LEU 17
0.0030
ALA 18
0.0027
PHE 19
0.0062
LEU 20
0.0059
LEU 21
0.0034
VAL 22
0.0050
LEU 23
0.0062
LEU 24
0.0040
VAL 25
0.0036
LEU 26
0.0057
LEU 27
0.0057
GLN 28
0.0046
SER 29
0.0066
PRO 30
0.0077
GLU 31
0.0101
SER 32
0.0115
ASP 33
0.0119
THR 34
0.0103
LEU 35
0.0101
GLY 36
0.0103
GLY 37
0.0089
PHE 38
0.0083
GLY 39
0.0068
GLY 40
0.0071
PRO 41
0.0072
GLN 42
0.0094
CYS 43
0.0110
ASN 44
0.0100
LEU 45
0.0074
GLY 46
0.0063
SER 47
0.0072
MET 48
0.0099
PHE 49
0.0097
GLY 50
0.0100
LYS 51
0.0068
SER 52
0.0118
SER 53
0.0172
SER 54
0.0163
SER 55
0.0051
SER 56
0.0095
PHE 57
0.0100
ILE 58
0.0055
ALA 59
0.0053
LYS 60
0.0089
LEU 61
0.0065
THR 62
0.0037
ALA 63
0.0049
VAL 64
0.0064
VAL 65
0.0041
ALA 66
0.0023
ALA 67
0.0037
ALA 68
0.0030
PHE 69
0.0013
ILE 70
0.0027
VAL 71
0.0026
ASN 72
0.0012
THR 73
0.0017
ILE 74
0.0019
LEU 75
0.0016
LEU 76
0.0004
VAL 77
0.0004
GLY 78
0.0025
THR 79
0.0104
ASN 80
0.0284
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.