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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 = 0.0618
ALA 5
0.0028
ARG 6
0.0050
GLY 7
0.0080
ASN 8
0.0065
ALA 9
0.0078
GLY 10
0.0073
LEU 11
0.0035
PHE 12
0.0035
TRP 13
0.0042
ARG 14
0.0044
PHE 15
0.0043
GLY 16
0.0037
PHE 17
0.0048
THR 18
0.0043
LEU 19
0.0047
LEU 20
0.0047
ALA 21
0.0026
LEU 22
0.0032
ILE 23
0.0047
VAL 24
0.0047
TYR 25
0.0044
ARG 26
0.0096
LEU 27
0.0088
GLY 28
0.0088
THR 29
0.0073
TYR 30
0.0055
ILE 31
0.0048
PRO 32
0.0063
ILE 33
0.0067
PRO 34
0.0070
GLY 35
0.0079
VAL 36
0.0093
ASN 37
0.0102
PRO 38
0.0076
SER 39
0.0090
VAL 40
0.0076
VAL 41
0.0055
GLU 42
0.0070
ASP 43
0.0091
ILE 44
0.0057
ILE 45
0.0059
SER 46
0.0107
SER 47
0.0108
HSD 48
0.0112
ALA 49
0.0060
THR 50
0.0054
GLY 51
0.0066
VAL 52
0.0072
LEU 53
0.0050
GLY 54
0.0051
ILE 55
0.0053
PHE 56
0.0050
ASN 57
0.0049
VAL 58
0.0045
PHE 59
0.0040
SER 60
0.0043
GLY 61
0.0040
GLY 62
0.0037
ALA 63
0.0034
LEU 64
0.0034
GLY 65
0.0030
ARG 66
0.0036
MET 67
0.0039
THR 68
0.0023
ILE 69
0.0025
PHE 70
0.0026
ALA 71
0.0023
LEU 72
0.0015
ASN 73
0.0010
VAL 74
0.0020
MET 75
0.0027
PRO 76
0.0022
TYR 77
0.0036
ILE 78
0.0036
VAL 79
0.0037
SER 80
0.0033
SER 81
0.0032
ILE 82
0.0034
ILE 83
0.0028
VAL 84
0.0016
GLN 85
0.0037
LEU 86
0.0098
LEU 87
0.0072
SER 88
0.0044
VAL 89
0.0078
ALA 90
0.0083
ILE 91
0.0046
PRO 92
0.0049
THR 93
0.0067
LEU 94
0.0035
ASN 95
0.0040
GLU 96
0.0057
MET 97
0.0042
ARG 98
0.0027
GLN 99
0.0025
ASP 100
0.0027
GLY 101
0.0057
GLU 102
0.0084
LEU 103
0.0071
GLY 104
0.0038
ARG 105
0.0037
MET 106
0.0050
LYS 107
0.0034
MET 108
0.0031
SER 109
0.0030
THR 110
0.0038
TYR 111
0.0038
THR 112
0.0037
ARG 113
0.0057
TYR 114
0.0065
LEU 115
0.0052
SER 116
0.0052
VAL 117
0.0063
ALA 118
0.0061
PHE 119
0.0043
CYS 120
0.0055
ILE 121
0.0063
ALA 122
0.0052
GLN 123
0.0044
GLY 124
0.0068
LEU 125
0.0067
VAL 126
0.0054
ILE 127
0.0055
LEU 128
0.0077
LEU 129
0.0069
GLY 130
0.0072
LEU 131
0.0060
GLU 132
0.0066
ARG 133
0.0058
MET 134
0.0090
ASN 135
0.0103
SER 136
0.0124
ASP 137
0.0068
GLU 138
0.0082
VAL 139
0.0088
MET 140
0.0124
VAL 141
0.0193
VAL 142
0.0240
ILE 143
0.0083
ASN 144
0.0064
PRO 145
0.0058
GLY 146
0.0064
ILE 147
0.0104
MET 148
0.0069
PHE 149
0.0053
ARG 150
0.0085
VAL 151
0.0092
VAL 152
0.0071
GLY 153
0.0080
ILE 154
0.0090
SER 155
0.0055
SER 156
0.0055
LEU 157
0.0053
LEU 158
0.0052
ALA 159
0.0041
GLY 160
0.0051
THR 161
0.0043
MET 162
0.0042
PHE 163
0.0040
LEU 164
0.0026
LEU 165
0.0042
TRP 166
0.0052
LEU 167
0.0035
GLY 168
0.0044
GLU 169
0.0051
ARG 170
0.0052
ILE 171
0.0052
ASN 172
0.0052
ALA 173
0.0058
LYS 174
0.0054
GLY 175
0.0051
ILE 176
0.0039
GLY 177
0.0032
ASN 178
0.0028
GLY 179
0.0029
ILE 180
0.0018
SER 181
0.0018
LEU 182
0.0012
ILE 183
0.0015
ILE 184
0.0023
PHE 185
0.0016
VAL 186
0.0031
GLY 187
0.0048
ILE 188
0.0045
ILE 189
0.0039
SER 190
0.0060
GLU 191
0.0060
LEU 192
0.0050
PRO 193
0.0061
SER 194
0.0085
SER 195
0.0081
ILE 196
0.0064
SER 197
0.0109
SER 198
0.0136
VAL 199
0.0115
PHE 200
0.0174
LEU 201
0.0155
LEU 202
0.0130
GLY 203
0.0162
LYS 204
0.0152
ASN 205
0.0108
GLY 206
0.0130
GLU 207
0.0092
VAL 208
0.0074
SER 209
0.0117
GLY 210
0.0106
LEU 211
0.0173
VAL 212
0.0132
VAL 213
0.0112
LEU 214
0.0122
SER 215
0.0106
MET 216
0.0097
LEU 217
0.0098
LEU 218
0.0069
ALA 219
0.0069
PHE 220
0.0071
PHE 221
0.0054
ALA 222
0.0048
LEU 223
0.0054
PHE 224
0.0036
LEU 225
0.0030
LEU 226
0.0036
ILE 227
0.0036
ILE 228
0.0026
PHE 229
0.0035
PHE 230
0.0049
GLU 231
0.0053
ARG 232
0.0052
SER 233
0.0077
TYR 234
0.0063
ARG 235
0.0037
LYS 236
0.0061
VAL 237
0.0046
PHE 238
0.0081
VAL 239
0.0113
GLN 240
0.0119
TYR 241
0.0105
PRO 242
0.0213
LYS 243
0.0217
ARG 244
0.0229
GLN 245
0.0275
THR 246
0.0244
GLY 247
0.0206
GLY 248
0.0212
ARG 249
0.0090
PHE 250
0.0257
TYR 251
0.0250
ASN 252
0.0171
SER 253
0.0090
ASP 254
0.0618
SER 255
0.0459
SER 256
0.0372
TYR 257
0.0128
ILE 258
0.0111
PRO 259
0.0144
LEU 260
0.0054
LYS 261
0.0050
ILE 262
0.0049
ASN 263
0.0049
THR 264
0.0086
ALA 265
0.0078
GLY 266
0.0064
VAL 267
0.0054
ILE 268
0.0065
PRO 269
0.0084
PRO 270
0.0068
ILE 271
0.0061
PHE 272
0.0064
ALA 273
0.0067
ASN 274
0.0061
ALA 275
0.0054
LEU 276
0.0065
LEU 277
0.0057
LEU 278
0.0062
SER 279
0.0071
SER 280
0.0063
ILE 281
0.0062
SER 282
0.0063
LEU 283
0.0061
VAL 284
0.0051
ARG 285
0.0048
PHE 286
0.0029
HSD 287
0.0049
SER 288
0.0059
GLY 289
0.0100
SER 290
0.0146
GLU 291
0.0143
TRP 292
0.0098
ALA 293
0.0072
ASP 294
0.0072
VAL 295
0.0072
LEU 296
0.0070
LEU 297
0.0071
ARG 298
0.0054
TYR 299
0.0038
LEU 300
0.0013
SER 301
0.0051
SER 302
0.0088
GLU 303
0.0158
GLY 304
0.0161
ILE 305
0.0274
LEU 306
0.0219
TYR 307
0.0112
VAL 308
0.0129
SER 309
0.0144
VAL 310
0.0090
TYR 311
0.0043
ILE 312
0.0043
ALA 313
0.0036
LEU 314
0.0059
ILE 315
0.0060
MET 316
0.0078
PHE 317
0.0133
PHE 318
0.0110
THR 319
0.0101
PHE 320
0.0139
PHE 321
0.0180
TYR 322
0.0163
THR 323
0.0140
SER 324
0.0183
LEU 325
0.0221
VAL 326
0.0202
PHE 327
0.0149
ASP 328
0.0186
THR 329
0.0123
LYS 330
0.0167
GLU 331
0.0213
THR 332
0.0125
SER 333
0.0109
GLU 334
0.0135
MET 335
0.0131
LEU 336
0.0081
LYS 337
0.0078
LYS 338
0.0116
ASN 339
0.0140
GLY 340
0.0104
GLY 341
0.0114
PHE 342
0.0111
VAL 343
0.0112
PRO 344
0.0056
GLY 345
0.0092
LYS 346
0.0135
ARG 347
0.0240
PRO 348
0.0116
GLY 349
0.0109
LYS 350
0.0223
ALA 351
0.0129
THR 352
0.0125
LYS 353
0.0088
GLU 354
0.0075
TYR 355
0.0097
PHE 356
0.0095
ASP 357
0.0094
GLN 358
0.0088
VAL 359
0.0084
ILE 360
0.0094
GLY 361
0.0095
ARG 362
0.0068
ILE 363
0.0063
THR 364
0.0084
VAL 365
0.0082
LEU 366
0.0059
GLY 367
0.0042
ALA 368
0.0062
ILE 369
0.0063
TYR 370
0.0037
LEU 371
0.0028
SER 372
0.0036
VAL 373
0.0039
VAL 374
0.0041
CYS 375
0.0049
VAL 376
0.0076
VAL 377
0.0086
PRO 378
0.0091
GLU 379
0.0125
ILE 380
0.0127
VAL 381
0.0114
ARG 382
0.0123
HSD 383
0.0160
TYR 384
0.0134
CYS 385
0.0146
ALA 386
0.0086
VAL 387
0.0116
SER 388
0.0084
PHE 389
0.0042
THR 390
0.0037
LEU 391
0.0017
GLY 392
0.0051
GLY 393
0.0035
THR 394
0.0029
SER 395
0.0023
PHE 396
0.0022
LEU 397
0.0028
ILE 398
0.0027
ILE 399
0.0014
VAL 400
0.0027
ASN 401
0.0035
VAL 402
0.0029
ILE 403
0.0032
ASN 404
0.0037
ASP 405
0.0039
THR 406
0.0036
PHE 407
0.0029
SER 408
0.0024
GLN 409
0.0013
VAL 410
0.0035
GLN 411
0.0059
THR 412
0.0072
GLN 413
0.0071
VAL 414
0.0079
TYR 415
0.0102
SER 416
0.0112
GLY 417
0.0100
ARG 418
0.0068
TYR 419
0.0212
MET 5
0.0087
ILE 6
0.0058
GLY 7
0.0114
SER 8
0.0085
PHE 9
0.0085
ALA 10
0.0099
ARG 11
0.0054
PHE 12
0.0025
LEU 13
0.0074
CYS 14
0.0014
ASP 15
0.0034
VAL 16
0.0057
LYS 17
0.0046
GLN 18
0.0051
GLU 19
0.0060
ALA 20
0.0048
LEU 21
0.0049
GLN 22
0.0039
VAL 23
0.0042
SER 24
0.0049
TRP 25
0.0068
ALA 26
0.0076
SER 27
0.0065
ARG 28
0.0041
LYS 29
0.0058
GLU 30
0.0054
VAL 31
0.0025
SER 32
0.0013
VAL 33
0.0016
PHE 34
0.0019
LEU 35
0.0030
LEU 36
0.0027
ILE 37
0.0030
VAL 38
0.0041
LEU 39
0.0041
LEU 40
0.0049
THR 41
0.0046
VAL 42
0.0031
VAL 43
0.0055
VAL 44
0.0072
SER 45
0.0041
SER 46
0.0062
ILE 47
0.0109
LEU 48
0.0091
PHE 49
0.0091
SER 50
0.0140
CYS 51
0.0140
VAL 52
0.0132
ASP 53
0.0165
PHE 54
0.0162
VAL 55
0.0166
PHE 56
0.0147
LEU 57
0.0135
ARG 58
0.0133
LEU 59
0.0150
VAL 60
0.0128
LYS 61
0.0141
ILE 62
0.0149
ALA 63
0.0138
LEU 7
0.0075
MET 8
0.0069
PHE 9
0.0056
LEU 10
0.0034
THR 11
0.0054
ALA 12
0.0053
ALA 13
0.0031
GLN 14
0.0015
VAL 15
0.0045
PHE 16
0.0081
LEU 17
0.0041
ALA 18
0.0036
PHE 19
0.0071
LEU 20
0.0054
LEU 21
0.0032
VAL 22
0.0068
LEU 23
0.0086
LEU 24
0.0067
VAL 25
0.0075
LEU 26
0.0094
LEU 27
0.0114
GLN 28
0.0089
SER 29
0.0075
PRO 30
0.0079
GLU 31
0.0064
SER 32
0.0067
ASP 33
0.0066
THR 34
0.0033
LEU 35
0.0037
GLY 36
0.0065
GLY 37
0.0042
PHE 38
0.0039
GLY 39
0.0049
GLY 40
0.0070
PRO 41
0.0054
GLN 42
0.0067
CYS 43
0.0122
ASN 44
0.0120
LEU 45
0.0097
GLY 46
0.0056
SER 47
0.0100
MET 48
0.0141
PHE 49
0.0105
GLY 50
0.0104
LYS 51
0.0064
SER 52
0.0144
SER 53
0.0127
SER 54
0.0062
SER 55
0.0139
SER 56
0.0098
PHE 57
0.0054
ILE 58
0.0050
ALA 59
0.0112
LYS 60
0.0122
LEU 61
0.0054
THR 62
0.0051
ALA 63
0.0101
VAL 64
0.0116
VAL 65
0.0064
ALA 66
0.0067
ALA 67
0.0079
ALA 68
0.0066
PHE 69
0.0035
ILE 70
0.0034
VAL 71
0.0040
ASN 72
0.0035
THR 73
0.0048
ILE 74
0.0054
LEU 75
0.0062
LEU 76
0.0068
VAL 77
0.0088
GLY 78
0.0083
THR 79
0.0107
ASN 80
0.0100
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.