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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 = 0.0593
MET 1
0.0044
SER 2
0.0018
THR 3
0.0014
ILE 4
0.0010
THR 5
0.0026
LYS 6
0.0031
ASP 7
0.0035
GLN 8
0.0022
ILE 9
0.0009
LEU 10
0.0019
GLU 11
0.0019
GLY 12
0.0009
VAL 13
0.0006
ALA 14
0.0008
ALA 15
0.0012
LEU 16
0.0020
SER 17
0.0034
VAL 18
0.0035
MET 19
0.0034
GLU 20
0.0024
ILE 21
0.0017
VAL 22
0.0018
GLU 23
0.0013
LEU 24
0.0006
ILE 25
0.0007
SER 26
0.0005
ALA 27
0.0008
MET 28
0.0006
GLU 29
0.0018
GLU 30
0.0022
LYS 31
0.0016
PHE 32
0.0017
GLY 33
0.0028
VAL 34
0.0029
SER 35
0.0034
ALA 36
0.0036
ALA 37
0.0044
ALA 38
0.0035
VAL 39
0.0034
ALA 40
0.0037
ALA 41
0.0036
GLY 42
0.0041
PRO 43
0.0061
ALA 44
0.0068
ALA 45
0.0032
ALA 46
0.0045
VAL 47
0.0061
GLU 48
0.0021
ALA 49
0.0072
ALA 50
0.0100
GLU 51
0.0084
GLU 52
0.0128
GLN 53
0.0119
THR 54
0.0117
GLU 55
0.0105
PHE 56
0.0096
ASP 57
0.0094
VAL 58
0.0076
VAL 59
0.0082
LEU 60
0.0064
ALA 61
0.0092
SER 62
0.0081
PHE 63
0.0062
GLY 64
0.0090
GLU 65
0.0111
ASN 66
0.0091
LYS 67
0.0059
VAL 68
0.0071
ALA 69
0.0072
VAL 70
0.0036
ILE 71
0.0036
LYS 72
0.0066
ALA 73
0.0042
VAL 74
0.0033
ARG 75
0.0069
GLY 76
0.0075
ALA 77
0.0055
THR 78
0.0078
GLY 79
0.0109
LEU 80
0.0106
GLY 81
0.0117
LEU 82
0.0094
LYS 83
0.0085
GLU 84
0.0086
ALA 85
0.0056
LYS 86
0.0033
ASP 87
0.0047
LEU 88
0.0054
VAL 89
0.0026
GLU 90
0.0037
SER 91
0.0070
ALA 92
0.0077
PRO 93
0.0097
ALA 94
0.0088
VAL 95
0.0091
LEU 96
0.0070
LYS 97
0.0082
GLU 98
0.0104
GLY 99
0.0104
VAL 100
0.0091
ASN 101
0.0094
LYS 102
0.0088
ASP 103
0.0072
GLU 104
0.0066
ALA 105
0.0065
GLU 106
0.0051
THR 107
0.0029
LEU 108
0.0029
LYS 109
0.0034
LYS 110
0.0022
SER 111
0.0019
LEU 112
0.0020
GLU 113
0.0050
GLU 114
0.0059
ALA 115
0.0060
GLY 116
0.0077
ALA 117
0.0054
SER 118
0.0075
VAL 119
0.0063
GLU 120
0.0086
ILE 121
0.0083
LYS 122
0.0102
GLU 123
0.0105
ALA 124
0.0101
ALA 125
0.0062
ALA 126
0.0031
LYS 127
0.0042
ALA 128
0.0055
TYR 129
0.0080
LYS 130
0.0088
ILE 131
0.0105
ILE 132
0.0094
SER 133
0.0096
LEU 134
0.0074
LYS 135
0.0067
TYR 136
0.0050
THR 137
0.0031
ARG 138
0.0034
LYS 139
0.0034
VAL 140
0.0050
CYS 141
0.0080
ILE 142
0.0091
GLY 143
0.0136
PRO 144
0.0177
GLY 145
0.0380
PRO 146
0.0422
GLY 147
0.0288
LYS 148
0.0115
ALA 149
0.0082
TYR 150
0.0055
LYS 151
0.0058
ILE 152
0.0055
ILE 153
0.0045
SER 154
0.0034
LEU 155
0.0034
LYS 156
0.0026
TYR 157
0.0043
THR 158
0.0065
ARG 159
0.0086
LYS 160
0.0120
VAL 161
0.0131
CYS 162
0.0167
GLY 163
0.0176
PRO 164
0.0238
GLY 165
0.0268
PRO 166
0.0327
GLY 167
0.0339
GLY 168
0.0305
LYS 169
0.0271
ALA 170
0.0223
TYR 171
0.0205
LYS 172
0.0161
ILE 173
0.0146
ILE 174
0.0102
SER 175
0.0075
LEU 176
0.0052
LYS 177
0.0038
TYR 178
0.0054
THR 179
0.0070
ARG 180
0.0089
LYS 181
0.0107
VAL 182
0.0125
GLY 183
0.0151
PRO 184
0.0146
GLY 185
0.0160
PRO 186
0.0137
GLY 187
0.0078
ILE 188
0.0061
ILE 189
0.0021
SER 190
0.0016
LEU 191
0.0017
LYS 192
0.0025
TYR 193
0.0035
THR 194
0.0056
ARG 195
0.0059
LYS 196
0.0084
VAL 197
0.0072
CYS 198
0.0079
ILE 199
0.0073
GLN 200
0.0067
LEU 201
0.0064
GLY 202
0.0058
GLY 203
0.0114
PRO 204
0.0159
GLY 205
0.0163
PRO 206
0.0143
GLY 207
0.0111
ASN 208
0.0089
ILE 209
0.0080
LYS 210
0.0068
THR 211
0.0057
ALA 212
0.0059
PHE 213
0.0086
HIS 214
0.0091
CYS 215
0.0075
TYR 216
0.0085
ALA 217
0.0124
ALA 218
0.0126
TYR 219
0.0097
MET 220
0.0125
THR 221
0.0157
SER 222
0.0137
ILE 223
0.0122
LYS 224
0.0129
ALA 225
0.0136
CYS 226
0.0115
ASP 227
0.0040
LEU 228
0.0055
LYS 229
0.0057
LYS 230
0.0060
PRO 231
0.0075
LEU 232
0.0091
MET 233
0.0067
GLU 234
0.0088
SER 235
0.0168
GLY 236
0.0194
TRP 237
0.0196
SER 238
0.0246
ASP 239
0.0212
THR 240
0.0251
ALA 241
0.0293
HIS 242
0.0503
GLY 243
0.0465
LYS 244
0.0367
LYS 245
0.0408
SER 246
0.0593
LEU 247
0.0339
PRO 248
0.0295
SER 249
0.0243
SER 250
0.0346
SER 251
0.0287
SER 252
0.0220
TYR 253
0.0174
SER 254
0.0187
TYR 255
0.0186
ARG 256
0.0099
ARG 257
0.0081
LYS 258
0.0127
LEU 259
0.0165
THR 260
0.0209
ASN 261
0.0290
PRO 262
0.0373
ALA 263
0.0428
ASN 264
0.0360
LYS 265
0.0297
GLU 266
0.0212
GLU 267
0.0194
SER 268
0.0127
ILE 269
0.0130
LYS 270
0.0157
LYS 271
0.0116
GLN 272
0.0146
LYS 273
0.0245
TYR 274
0.0332
SER 275
0.0390
TYR 276
0.0387
PRO 277
0.0348
TRP 278
0.0231
GLN 279
0.0283
THR 280
0.0424
SER 281
0.0400
LYS 282
0.0566
CYS 283
0.0501
PHE 284
0.0476
PHE 285
0.0500
GLU 286
0.0469
LYS 287
0.0545
ASP 288
0.0570
TYR 289
0.0491
GLN 290
0.0279
TYR 291
0.0394
GLU 292
0.0335
THR 293
0.0308
GLY 294
0.0187
TRP 295
0.0346
GLY 296
0.0191
CYS 297
0.0267
ASN 298
0.0204
PRO 299
0.0067
GLY 300
0.0088
LYS 301
0.0211
LYS 302
0.0227
ASN 303
0.0177
THR 304
0.0172
ILE 305
0.0158
SER 306
0.0219
GLY 307
0.0238
TYR 308
0.0189
LYS 309
0.0110
ARG 310
0.0101
MET 311
0.0126
MET 312
0.0017
ALA 313
0.0082
THR 314
0.0178
LYS 315
0.0147
ASP 316
0.0268
SER 317
0.0320
PHE 318
0.0271
GLN 319
0.0265
SER 320
0.0192
PHE 321
0.0121
ASN 322
0.0093
LEU 323
0.0036
THR 324
0.0058
GLU 325
0.0063
PRO 326
0.0030
HIS 327
0.0063
ILE 328
0.0059
THR 329
0.0072
THR 330
0.0072
ASN 331
0.0102
LYS 332
0.0113
LEU 333
0.0088
GLU 334
0.0085
TRP 335
0.0053
ILE 336
0.0061
ASP 337
0.0036
PRO 338
0.0090
ASP 339
0.0101
GLY 340
0.0093
ASN 341
0.0050
THR 342
0.0074
ARG 343
0.0145
GLY 344
0.0215
GLY 345
0.0231
GLY 346
0.0219
GLY 347
0.0092
SER 348
0.0032
HIS 349
0.0071
HIS 350
0.0075
HIS 351
0.0068
HIS 352
0.0035
HIS 353
0.0041
HIS 354
0.0063
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.