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 = 0.1211
MET 1
0.0114
ASP 2
0.0139
LYS 3
0.0107
LYS 4
0.0128
LYS 5
0.0192
THR 6
0.0192
TYR 7
0.0133
GLU 8
0.0057
ASP 9
0.0089
LEU 10
0.0120
LEU 11
0.0141
GLN 12
0.0115
PHE 13
0.0118
LEU 14
0.0182
SER 15
0.0248
PRO 16
0.0262
GLU 17
0.0246
ASP 18
0.0190
ILE 19
0.0166
LYS 20
0.0102
ILE 21
0.0080
ASP 22
0.0090
GLU 23
0.0087
SER 24
0.0092
LEU 25
0.0076
LYS 26
0.0075
LEU 27
0.0085
TYR 28
0.0114
THR 29
0.0099
TYR 30
0.0095
THR 31
0.0084
LYS 32
0.0079
THR 33
0.0105
GLY 34
0.0057
GLY 35
0.0073
THR 36
0.0072
ALA 37
0.0030
ASP 38
0.0060
LEU 39
0.0042
PHE 40
0.0046
ILE 41
0.0073
THR 42
0.0075
PRO 43
0.0088
PRO 44
0.0032
THR 45
0.0043
TYR 46
0.0032
GLU 47
0.0052
ALA 48
0.0077
ALA 49
0.0084
GLY 50
0.0088
GLN 51
0.0101
LEU 52
0.0096
ILE 53
0.0111
ARG 54
0.0113
TYR 55
0.0173
THR 56
0.0137
ARG 57
0.0144
ASN 58
0.0141
HIS 59
0.0067
ASP 60
0.0150
LEU 61
0.0177
PRO 62
0.0256
VAL 63
0.0176
THR 64
0.0139
LEU 65
0.0169
ILE 66
0.0158
GLY 67
0.0203
ASN 68
0.0223
GLY 69
0.0168
SER 70
0.0106
ASN 71
0.0135
LEU 72
0.0122
ILE 73
0.0082
VAL 74
0.0072
ARG 75
0.0090
ASP 76
0.0077
GLY 77
0.0041
GLY 78
0.0029
ILE 79
0.0024
ARG 80
0.0083
GLY 81
0.0105
ILE 82
0.0099
VAL 83
0.0095
LEU 84
0.0097
SER 85
0.0154
LEU 86
0.0138
MET 87
0.0184
LYS 88
0.0111
LEU 89
0.0136
ASN 90
0.0137
LYS 91
0.0133
ILE 92
0.0148
ASN 93
0.0204
PRO 94
0.0235
GLY 95
0.0167
VAL 96
0.0091
HIS 97
0.0052
ALA 98
0.0065
ILE 99
0.0081
THR 100
0.0048
ALA 101
0.0055
GLN 102
0.0076
SER 103
0.0066
GLY 104
0.0133
ALA 105
0.0124
ALA 106
0.0173
ILE 107
0.0125
ILE 108
0.0172
ASP 109
0.0136
VAL 110
0.0131
SER 111
0.0136
ARG 112
0.0129
ALA 113
0.0158
ALA 114
0.0124
LEU 115
0.0148
LYS 116
0.0117
GLN 117
0.0132
HIS 118
0.0116
LEU 119
0.0113
SER 120
0.0133
GLY 121
0.0047
LEU 122
0.0036
GLU 123
0.0036
PHE 124
0.0085
ALA 125
0.0105
CYS 126
0.0111
GLY 127
0.0120
ILE 128
0.0089
PRO 129
0.0094
GLY 130
0.0073
SER 131
0.0073
VAL 132
0.0088
GLY 133
0.0085
GLY 134
0.0190
ALA 135
0.0249
LEU 136
0.0200
PHE 137
0.0293
MET 138
0.0231
ASN 139
0.0188
ALA 140
0.0145
GLY 141
0.0062
ALA 142
0.0090
TYR 143
0.0150
GLY 144
0.0176
GLY 145
0.0079
GLU 146
0.0157
ILE 147
0.0197
SER 148
0.0218
ASP 149
0.0221
VAL 150
0.0183
LEU 151
0.0208
LYS 152
0.0211
SER 153
0.0180
ALA 154
0.0164
LEU 155
0.0093
VAL 156
0.0068
LEU 157
0.0100
THR 158
0.0049
SER 159
0.0106
GLU 160
0.0089
GLY 161
0.0135
GLU 162
0.0171
LEU 163
0.0090
LEU 164
0.0098
GLN 165
0.0114
LEU 166
0.0089
THR 167
0.0256
LYS 168
0.0125
GLU 169
0.0485
ASP 170
0.0169
LEU 171
0.0230
ALA 172
0.0292
LEU 173
0.0322
SER 174
0.0293
TYR 175
0.0418
ARG 176
0.0213
LYS 177
0.0323
SER 178
0.0372
ALA 179
0.0265
ILE 180
0.0264
ALA 181
0.0318
GLU 182
0.0305
LYS 183
0.0153
ARG 184
0.0451
TYR 185
0.0155
ILE 186
0.0153
ALA 187
0.0047
LEU 188
0.0052
GLU 189
0.0079
ALA 190
0.0090
THR 191
0.0111
PHE 192
0.0111
GLY 193
0.0144
LEU 194
0.0125
LYS 195
0.0203
LEU 196
0.0101
SER 197
0.0133
ASN 198
0.0156
PRO 199
0.0115
ALA 200
0.0128
ALA 201
0.0122
ILE 202
0.0132
LYS 203
0.0195
ALA 204
0.0089
LYS 205
0.0069
MET 206
0.0033
ASP 207
0.0054
GLU 208
0.0082
LEU 209
0.0071
THR 210
0.0066
PHE 211
0.0034
LEU 212
0.0028
ARG 213
0.0053
GLU 214
0.0081
SER 215
0.0076
LYS 216
0.0093
GLN 217
0.0066
PRO 218
0.0047
LEU 219
0.0075
GLU 220
0.0092
TYR 221
0.0070
PRO 222
0.0068
SER 223
0.0062
CYS 224
0.0068
GLY 225
0.0176
SER 226
0.0172
VAL 227
0.0163
PHE 228
0.0154
LYS 229
0.0285
ARG 230
0.0173
PRO 231
0.0138
PRO 232
0.0185
ASN 233
0.0221
HIS 234
0.0105
PHE 235
0.0076
ALA 236
0.0100
GLY 237
0.0134
LYS 238
0.0218
LEU 239
0.0125
ILE 240
0.0085
GLN 241
0.0208
ASP 242
0.0181
SER 243
0.0097
GLY 244
0.0206
LEU 245
0.0070
GLN 246
0.0079
GLY 247
0.0047
THR 248
0.0066
ARG 249
0.0143
ILE 250
0.0049
GLY 251
0.0157
GLY 252
0.0139
ALA 253
0.0088
GLU 254
0.0088
VAL 255
0.0054
SER 256
0.0043
ARG 257
0.0040
LYS 258
0.0039
HIS 259
0.0065
ALA 260
0.0059
GLY 261
0.0076
PHE 262
0.0081
ILE 263
0.0089
VAL 264
0.0073
ASN 265
0.0189
ILE 266
0.0115
ASP 267
0.0446
ASN 268
0.0539
ALA 269
0.0141
THR 270
0.0194
ALA 271
0.0211
LYS 272
0.0253
ASP 273
0.0163
TYR 274
0.0171
ILE 275
0.0213
ASN 276
0.0246
LEU 277
0.0163
ILE 278
0.0118
ARG 279
0.0186
LEU 280
0.0141
VAL 281
0.0091
GLN 282
0.0102
ASN 283
0.0144
THR 284
0.0075
VAL 285
0.0071
LYS 286
0.0078
GLU 287
0.0143
LYS 288
0.0231
PHE 289
0.0207
GLY 290
0.0223
VAL 291
0.0061
ASP 292
0.0088
LEU 293
0.0124
GLU 294
0.0211
THR 295
0.0187
GLU 296
0.0274
VAL 297
0.0162
LYS 298
0.0157
ILE 299
0.0084
ILE 300
0.0086
GLY 301
0.0121
GLU 302
0.0131
ASP 303
0.0113
LYS 304
0.0137
GLU 305
0.0273
GLN 306
0.0554
ALA 307
0.1211
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.