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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 = 0.0686
GLY 4
0.0255
ASN 5
0.0097
THR 6
0.0070
THR 7
0.0100
SER 8
0.0060
SER 9
0.0055
VAL 10
0.0073
ILE 11
0.0043
LEU 12
0.0043
THR 13
0.0045
ASN 14
0.0096
TYR 15
0.0092
MET 16
0.0108
ASP 17
0.0143
THR 18
0.0160
GLN 19
0.0120
TYR 20
0.0089
TYR 21
0.0096
GLY 22
0.0086
GLU 23
0.0086
ILE 24
0.0031
GLY 25
0.0036
ILE 26
0.0038
GLY 27
0.0072
THR 28
0.0159
PRO 29
0.0146
PRO 30
0.0076
GLN 31
0.0098
THR 32
0.0126
PHE 33
0.0103
LYS 34
0.0109
VAL 35
0.0074
VAL 36
0.0067
PHE 37
0.0062
ASP 38
0.0055
THR 39
0.0061
GLY 40
0.0037
SER 41
0.0040
SER 42
0.0077
ASN 43
0.0072
VAL 44
0.0054
TRP 45
0.0058
VAL 46
0.0077
PRO 47
0.0105
SER 48
0.0139
SER 49
0.0199
LYS 50
0.0222
CYS 51
0.0245
SER 52
0.0513
THR 56
0.0393
ALA 57
0.0170
CYS 58
0.0266
VAL 59
0.0400
TYR 60
0.0292
HIS 61
0.0263
LYS 62
0.0213
LEU 63
0.0209
PHE 64
0.0136
ASP 65
0.0145
ALA 66
0.0068
SER 67
0.0160
ASP 68
0.0054
SER 69
0.0114
SER 70
0.0259
SER 71
0.0237
TYR 72
0.0193
LYS 73
0.0237
HIS 74
0.0236
ASN 75
0.0174
GLY 76
0.0264
THR 77
0.0289
GLU 78
0.0275
LEU 79
0.0219
THR 80
0.0154
LEU 81
0.0142
ARG 82
0.0233
TYR 83
0.0264
SER 84
0.0519
THR 85
0.0231
GLY 86
0.0102
THR 87
0.0114
VAL 88
0.0062
SER 89
0.0064
GLY 90
0.0103
PHE 91
0.0098
LEU 92
0.0116
SER 93
0.0082
GLN 94
0.0086
ASP 95
0.0107
ILE 96
0.0092
ILE 97
0.0081
THR 98
0.0060
VAL 99
0.0055
GLY 100
0.0068
GLY 101
0.0100
ILE 102
0.0123
THR 103
0.0142
VAL 104
0.0125
THR 105
0.0098
GLN 106
0.0051
MET 107
0.0035
PHE 108
0.0026
GLY 109
0.0046
GLU 110
0.0045
VAL 111
0.0058
THR 112
0.0166
GLU 113
0.0159
MET 114
0.0278
PRO 115
0.0388
ALA 116
0.0548
LEU 117
0.0686
PRO 118
0.0532
PHE 119
0.0252
MET 120
0.0194
LEU 121
0.0471
ALA 122
0.0330
GLU 123
0.0325
PHE 124
0.0169
ASP 125
0.0114
GLY 126
0.0044
VAL 127
0.0046
VAL 128
0.0042
GLY 129
0.0041
MET 130
0.0043
GLY 131
0.0043
PHE 132
0.0086
ILE 133
0.0124
GLU 134
0.0141
GLN 135
0.0114
ALA 136
0.0129
ILE 137
0.0147
GLY 138
0.0364
ARG 139
0.0200
VAL 140
0.0085
THR 141
0.0063
PRO 142
0.0039
ILE 143
0.0055
PHE 144
0.0056
ASP 145
0.0081
ASN 146
0.0110
ILE 147
0.0131
ILE 148
0.0153
SER 149
0.0252
GLN 150
0.0290
GLY 151
0.0270
VAL 152
0.0173
LEU 153
0.0093
LYS 154
0.0163
GLU 155
0.0214
ASP 156
0.0130
VAL 157
0.0096
PHE 158
0.0053
SER 159
0.0053
PHE 160
0.0035
TYR 161
0.0056
TYR 162
0.0086
ASN 163
0.0138
ARG 164
0.0162
ASP 165
0.0208
SER 171
0.0481
LEU 172
0.0240
GLY 173
0.0116
GLY 174
0.0053
GLN 175
0.0036
ILE 176
0.0039
VAL 177
0.0066
LEU 178
0.0061
GLY 179
0.0093
GLY 180
0.0153
SER 181
0.0212
ASP 182
0.0219
PRO 183
0.0289
GLN 184
0.0328
HIS 185
0.0137
TYR 186
0.0015
GLU 187
0.0123
GLY 188
0.0332
ASN 189
0.0382
PHE 190
0.0248
HIS 191
0.0157
TYR 192
0.0129
ILE 193
0.0130
ASN 194
0.0108
LEU 195
0.0070
ILE 196
0.0021
LYS 197
0.0029
THR 198
0.0047
GLY 199
0.0078
VAL 200
0.0036
TRP 201
0.0049
GLN 202
0.0047
ILE 203
0.0080
GLN 204
0.0059
MET 205
0.0111
LYS 206
0.0125
GLY 207
0.0174
VAL 208
0.0181
SER 209
0.0186
VAL 210
0.0096
GLY 211
0.0163
SER 212
0.0395
SER 213
0.0364
THR 214
0.0226
LEU 215
0.0247
LEU 216
0.0236
CYS 217
0.0295
GLU 218
0.0282
ASP 219
0.0589
GLY 220
0.0240
CYS 221
0.0156
LEU 222
0.0115
ALA 223
0.0103
LEU 224
0.0082
VAL 225
0.0086
ASP 226
0.0083
THR 227
0.0080
GLY 228
0.0080
ALA 229
0.0095
SER 230
0.0097
TYR 231
0.0056
ILE 232
0.0031
SER 233
0.0089
GLY 234
0.0108
SER 235
0.0130
THR 236
0.0072
SER 237
0.0129
SER 238
0.0124
ILE 239
0.0059
GLU 240
0.0028
LYS 241
0.0050
LEU 242
0.0054
MET 243
0.0083
GLU 244
0.0096
ALA 245
0.0088
LEU 246
0.0118
GLY 247
0.0147
ALA 248
0.0135
LYS 249
0.0145
LYS 250
0.0136
ARG 251
0.0156
LEU 252
0.0262
PHE 253
0.0281
ASP 254
0.0189
TYR 255
0.0120
VAL 256
0.0101
VAL 257
0.0127
LYS 258
0.0111
CYS 259
0.0243
ASN 260
0.0300
GLU 261
0.0212
GLY 262
0.0255
PRO 263
0.0524
THR 264
0.0545
LEU 265
0.0209
PRO 266
0.0159
ASP 267
0.0057
ILE 268
0.0089
SER 269
0.0159
PHE 270
0.0148
HIS 271
0.0149
LEU 272
0.0130
GLY 273
0.0140
GLY 274
0.0193
LYS 275
0.0191
GLU 276
0.0197
TYR 277
0.0156
THR 278
0.0155
LEU 279
0.0074
THR 280
0.0065
SER 281
0.0129
ALA 282
0.0117
ASP 283
0.0088
TYR 284
0.0085
VAL 285
0.0111
PHE 286
0.0100
CYS 296
0.0080
THR 297
0.0094
LEU 298
0.0081
ALA 299
0.0059
ILE 300
0.0061
HIS 301
0.0069
ALA 302
0.0114
MET 303
0.0124
ASP 304
0.0199
ILE 305
0.0198
PRO 306
0.0353
PRO 307
0.0364
PRO 308
0.0369
THR 309
0.0163
GLY 310
0.0197
PRO 311
0.0225
THR 312
0.0129
TRP 313
0.0134
ALA 314
0.0071
LEU 315
0.0092
GLY 316
0.0090
ALA 317
0.0086
THR 318
0.0105
PHE 319
0.0096
ILE 320
0.0104
ARG 321
0.0105
LYS 322
0.0118
PHE 323
0.0112
TYR 324
0.0062
THR 325
0.0086
GLU 326
0.0070
PHE 327
0.0079
ASP 328
0.0062
ARG 329
0.0074
ARG 330
0.0370
ASN 331
0.0176
ASN 332
0.0110
ARG 333
0.0096
ILE 334
0.0101
GLY 335
0.0110
PHE 336
0.0136
ALA 337
0.0155
LEU 338
0.0204
ALA 339
0.0141
ARG 340
0.0255
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.