Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0600
MET 1
0.0218
ASP 2
0.0253
LYS 3
0.0152
LYS 4
0.0323
LYS 5
0.0138
THR 6
0.0105
TYR 7
0.0107
GLU 8
0.0137
ASP 9
0.0063
LEU 10
0.0090
LEU 11
0.0233
GLN 12
0.0307
PHE 13
0.0197
LEU 14
0.0160
SER 15
0.0395
PRO 16
0.0360
GLU 17
0.0302
ASP 18
0.0224
ILE 19
0.0215
LYS 20
0.0201
ILE 21
0.0253
ASP 22
0.0210
GLU 23
0.0179
SER 24
0.0154
LEU 25
0.0072
LYS 26
0.0091
LEU 27
0.0083
TYR 28
0.0025
THR 29
0.0056
TYR 30
0.0066
THR 31
0.0085
LYS 32
0.0089
THR 33
0.0089
GLY 34
0.0099
GLY 35
0.0135
THR 36
0.0115
ALA 37
0.0064
ASP 38
0.0102
LEU 39
0.0136
PHE 40
0.0131
ILE 41
0.0171
THR 42
0.0203
PRO 43
0.0268
PRO 44
0.0292
THR 45
0.0245
TYR 46
0.0182
GLU 47
0.0278
ALA 48
0.0300
ALA 49
0.0281
GLY 50
0.0292
GLN 51
0.0237
LEU 52
0.0224
ILE 53
0.0349
ARG 54
0.0393
TYR 55
0.0243
THR 56
0.0230
ARG 57
0.0434
ASN 58
0.0559
HIS 59
0.0278
ASP 60
0.0209
LEU 61
0.0216
PRO 62
0.0218
VAL 63
0.0156
THR 64
0.0132
LEU 65
0.0111
ILE 66
0.0122
GLY 67
0.0173
ASN 68
0.0096
GLY 69
0.0041
SER 70
0.0070
ASN 71
0.0087
LEU 72
0.0087
ILE 73
0.0071
VAL 74
0.0071
ARG 75
0.0050
ASP 76
0.0036
GLY 77
0.0101
GLY 78
0.0083
ILE 79
0.0047
ARG 80
0.0049
GLY 81
0.0120
ILE 82
0.0137
VAL 83
0.0117
LEU 84
0.0153
SER 85
0.0205
LEU 86
0.0223
MET 87
0.0255
LYS 88
0.0258
LEU 89
0.0208
ASN 90
0.0261
LYS 91
0.0290
ILE 92
0.0248
ASN 93
0.0340
PRO 94
0.0225
GLY 95
0.0201
VAL 96
0.0112
HIS 97
0.0106
ALA 98
0.0140
ILE 99
0.0118
THR 100
0.0218
ALA 101
0.0196
GLN 102
0.0173
SER 103
0.0180
GLY 104
0.0175
ALA 105
0.0133
ALA 106
0.0051
ILE 107
0.0080
ILE 108
0.0156
ASP 109
0.0179
VAL 110
0.0092
SER 111
0.0178
ARG 112
0.0280
ALA 113
0.0238
ALA 114
0.0230
LEU 115
0.0245
LYS 116
0.0332
GLN 117
0.0299
HIS 118
0.0303
LEU 119
0.0230
SER 120
0.0271
GLY 121
0.0159
LEU 122
0.0163
GLU 123
0.0182
PHE 124
0.0123
ALA 125
0.0127
CYS 126
0.0163
GLY 127
0.0137
ILE 128
0.0122
PRO 129
0.0129
GLY 130
0.0086
SER 131
0.0090
VAL 132
0.0116
GLY 133
0.0165
GLY 134
0.0150
ALA 135
0.0156
LEU 136
0.0150
PHE 137
0.0158
MET 138
0.0173
ASN 139
0.0117
ALA 140
0.0107
GLY 141
0.0115
ALA 142
0.0119
TYR 143
0.0105
GLY 144
0.0133
GLY 145
0.0110
GLU 146
0.0105
ILE 147
0.0116
SER 148
0.0135
ASP 149
0.0145
VAL 150
0.0113
LEU 151
0.0146
LYS 152
0.0149
SER 153
0.0141
ALA 154
0.0139
LEU 155
0.0052
VAL 156
0.0104
LEU 157
0.0244
THR 158
0.0348
SER 159
0.0600
GLU 160
0.0539
GLY 161
0.0458
GLU 162
0.0401
LEU 163
0.0258
LEU 164
0.0192
GLN 165
0.0110
LEU 166
0.0121
THR 167
0.0199
LYS 168
0.0146
GLU 169
0.0230
ASP 170
0.0233
LEU 171
0.0185
ALA 172
0.0191
LEU 173
0.0100
SER 174
0.0128
TYR 175
0.0158
ARG 176
0.0192
LYS 177
0.0230
SER 178
0.0168
ALA 179
0.0169
ILE 180
0.0170
ALA 181
0.0196
GLU 182
0.0198
LYS 183
0.0175
ARG 184
0.0047
TYR 185
0.0157
ILE 186
0.0187
ALA 187
0.0139
LEU 188
0.0143
GLU 189
0.0143
ALA 190
0.0144
THR 191
0.0154
PHE 192
0.0119
GLY 193
0.0074
LEU 194
0.0050
LYS 195
0.0171
LEU 196
0.0190
SER 197
0.0370
ASN 198
0.0300
PRO 199
0.0229
ALA 200
0.0480
ALA 201
0.0486
ILE 202
0.0227
LYS 203
0.0086
ALA 204
0.0363
LYS 205
0.0148
MET 206
0.0121
ASP 207
0.0084
GLU 208
0.0065
LEU 209
0.0107
THR 210
0.0105
PHE 211
0.0145
LEU 212
0.0101
ARG 213
0.0097
GLU 214
0.0145
SER 215
0.0208
LYS 216
0.0274
GLN 217
0.0183
PRO 218
0.0157
LEU 219
0.0201
GLU 220
0.0184
TYR 221
0.0055
PRO 222
0.0037
SER 223
0.0045
CYS 224
0.0069
GLY 225
0.0060
SER 226
0.0054
VAL 227
0.0038
PHE 228
0.0040
LYS 229
0.0061
ARG 230
0.0080
PRO 231
0.0063
PRO 232
0.0174
ASN 233
0.0074
HIS 234
0.0084
PHE 235
0.0125
ALA 236
0.0036
GLY 237
0.0101
LYS 238
0.0101
LEU 239
0.0072
ILE 240
0.0078
GLN 241
0.0108
ASP 242
0.0100
SER 243
0.0067
GLY 244
0.0061
LEU 245
0.0080
GLN 246
0.0094
GLY 247
0.0129
THR 248
0.0128
ARG 249
0.0105
ILE 250
0.0081
GLY 251
0.0082
GLY 252
0.0072
ALA 253
0.0050
GLU 254
0.0080
VAL 255
0.0070
SER 256
0.0084
ARG 257
0.0112
LYS 258
0.0163
HIS 259
0.0131
ALA 260
0.0077
GLY 261
0.0067
PHE 262
0.0044
ILE 263
0.0036
VAL 264
0.0034
ASN 265
0.0102
ILE 266
0.0149
ASP 267
0.0269
ASN 268
0.0315
ALA 269
0.0104
THR 270
0.0126
ALA 271
0.0054
LYS 272
0.0108
ASP 273
0.0064
TYR 274
0.0034
ILE 275
0.0059
ASN 276
0.0104
LEU 277
0.0084
ILE 278
0.0084
ARG 279
0.0117
LEU 280
0.0098
VAL 281
0.0087
GLN 282
0.0091
ASN 283
0.0096
THR 284
0.0039
VAL 285
0.0027
LYS 286
0.0088
GLU 287
0.0117
LYS 288
0.0098
PHE 289
0.0041
GLY 290
0.0062
VAL 291
0.0089
ASP 292
0.0120
LEU 293
0.0059
GLU 294
0.0071
THR 295
0.0074
GLU 296
0.0090
VAL 297
0.0084
LYS 298
0.0076
ILE 299
0.0068
ILE 300
0.0069
GLY 301
0.0072
GLU 302
0.0084
ASP 303
0.0061
LYS 304
0.0132
GLU 305
0.0156
GLN 306
0.0177
ALA 307
0.0378
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: december 26th, 2025.