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 = 0.0662
MET 1
0.0404
ASP 2
0.0575
LYS 3
0.0096
LYS 4
0.0076
LYS 5
0.0400
THR 6
0.0220
TYR 7
0.0077
GLU 8
0.0222
ASP 9
0.0072
LEU 10
0.0118
LEU 11
0.0305
GLN 12
0.0510
PHE 13
0.0267
LEU 14
0.0241
SER 15
0.0397
PRO 16
0.0306
GLU 17
0.0316
ASP 18
0.0154
ILE 19
0.0166
LYS 20
0.0186
ILE 21
0.0276
ASP 22
0.0312
GLU 23
0.0287
SER 24
0.0289
LEU 25
0.0194
LYS 26
0.0175
LEU 27
0.0276
TYR 28
0.0215
THR 29
0.0110
TYR 30
0.0118
THR 31
0.0057
LYS 32
0.0101
THR 33
0.0092
GLY 34
0.0129
GLY 35
0.0227
THR 36
0.0239
ALA 37
0.0188
ASP 38
0.0170
LEU 39
0.0154
PHE 40
0.0176
ILE 41
0.0138
THR 42
0.0112
PRO 43
0.0120
PRO 44
0.0207
THR 45
0.0230
TYR 46
0.0194
GLU 47
0.0293
ALA 48
0.0169
ALA 49
0.0070
GLY 50
0.0140
GLN 51
0.0090
LEU 52
0.0046
ILE 53
0.0093
ARG 54
0.0142
TYR 55
0.0130
THR 56
0.0137
ARG 57
0.0112
ASN 58
0.0168
HIS 59
0.0174
ASP 60
0.0267
LEU 61
0.0238
PRO 62
0.0219
VAL 63
0.0085
THR 64
0.0043
LEU 65
0.0065
ILE 66
0.0124
GLY 67
0.0138
ASN 68
0.0096
GLY 69
0.0068
SER 70
0.0077
ASN 71
0.0125
LEU 72
0.0074
ILE 73
0.0045
VAL 74
0.0089
ARG 75
0.0148
ASP 76
0.0200
GLY 77
0.0162
GLY 78
0.0169
ILE 79
0.0104
ARG 80
0.0111
GLY 81
0.0091
ILE 82
0.0090
VAL 83
0.0152
LEU 84
0.0119
SER 85
0.0127
LEU 86
0.0067
MET 87
0.0110
LYS 88
0.0156
LEU 89
0.0152
ASN 90
0.0144
LYS 91
0.0163
ILE 92
0.0049
ASN 93
0.0106
PRO 94
0.0209
GLY 95
0.0183
VAL 96
0.0238
HIS 97
0.0098
ALA 98
0.0204
ILE 99
0.0152
THR 100
0.0077
ALA 101
0.0079
GLN 102
0.0133
SER 103
0.0148
GLY 104
0.0090
ALA 105
0.0091
ALA 106
0.0087
ILE 107
0.0070
ILE 108
0.0141
ASP 109
0.0138
VAL 110
0.0043
SER 111
0.0126
ARG 112
0.0154
ALA 113
0.0126
ALA 114
0.0095
LEU 115
0.0076
LYS 116
0.0115
GLN 117
0.0115
HIS 118
0.0038
LEU 119
0.0082
SER 120
0.0133
GLY 121
0.0102
LEU 122
0.0068
GLU 123
0.0119
PHE 124
0.0135
ALA 125
0.0121
CYS 126
0.0166
GLY 127
0.0126
ILE 128
0.0075
PRO 129
0.0067
GLY 130
0.0076
SER 131
0.0113
VAL 132
0.0140
GLY 133
0.0203
GLY 134
0.0224
ALA 135
0.0196
LEU 136
0.0155
PHE 137
0.0232
MET 138
0.0185
ASN 139
0.0131
ALA 140
0.0054
GLY 141
0.0090
ALA 142
0.0084
TYR 143
0.0109
GLY 144
0.0294
GLY 145
0.0165
GLU 146
0.0136
ILE 147
0.0142
SER 148
0.0222
ASP 149
0.0215
VAL 150
0.0140
LEU 151
0.0082
LYS 152
0.0059
SER 153
0.0127
ALA 154
0.0124
LEU 155
0.0171
VAL 156
0.0167
LEU 157
0.0145
THR 158
0.0194
SER 159
0.0191
GLU 160
0.0182
GLY 161
0.0169
GLU 162
0.0195
LEU 163
0.0181
LEU 164
0.0262
GLN 165
0.0356
LEU 166
0.0291
THR 167
0.0142
LYS 168
0.0068
GLU 169
0.0234
ASP 170
0.0253
LEU 171
0.0133
ALA 172
0.0192
LEU 173
0.0180
SER 174
0.0109
TYR 175
0.0210
ARG 176
0.0174
LYS 177
0.0146
SER 178
0.0172
ALA 179
0.0019
ILE 180
0.0055
ALA 181
0.0114
GLU 182
0.0101
LYS 183
0.0102
ARG 184
0.0177
TYR 185
0.0169
ILE 186
0.0138
ALA 187
0.0131
LEU 188
0.0126
GLU 189
0.0106
ALA 190
0.0105
THR 191
0.0086
PHE 192
0.0092
GLY 193
0.0192
LEU 194
0.0184
LYS 195
0.0237
LEU 196
0.0118
SER 197
0.0220
ASN 198
0.0256
PRO 199
0.0207
ALA 200
0.0220
ALA 201
0.0173
ILE 202
0.0166
LYS 203
0.0272
ALA 204
0.0168
LYS 205
0.0163
MET 206
0.0143
ASP 207
0.0248
GLU 208
0.0238
LEU 209
0.0117
THR 210
0.0131
PHE 211
0.0186
LEU 212
0.0181
ARG 213
0.0120
GLU 214
0.0104
SER 215
0.0280
LYS 216
0.0249
GLN 217
0.0071
PRO 218
0.0087
LEU 219
0.0193
GLU 220
0.0274
TYR 221
0.0078
PRO 222
0.0072
SER 223
0.0045
CYS 224
0.0070
GLY 225
0.0076
SER 226
0.0096
VAL 227
0.0100
PHE 228
0.0086
LYS 229
0.0101
ARG 230
0.0084
PRO 231
0.0122
PRO 232
0.0171
ASN 233
0.0086
HIS 234
0.0090
PHE 235
0.0101
ALA 236
0.0100
GLY 237
0.0203
LYS 238
0.0192
LEU 239
0.0147
ILE 240
0.0122
GLN 241
0.0140
ASP 242
0.0148
SER 243
0.0109
GLY 244
0.0109
LEU 245
0.0194
GLN 246
0.0228
GLY 247
0.0282
THR 248
0.0264
ARG 249
0.0148
ILE 250
0.0153
GLY 251
0.0140
GLY 252
0.0141
ALA 253
0.0155
GLU 254
0.0128
VAL 255
0.0193
SER 256
0.0163
ARG 257
0.0273
LYS 258
0.0163
HIS 259
0.0124
ALA 260
0.0162
GLY 261
0.0091
PHE 262
0.0100
ILE 263
0.0115
VAL 264
0.0087
ASN 265
0.0167
ILE 266
0.0157
ASP 267
0.0283
ASN 268
0.0331
ALA 269
0.0136
THR 270
0.0103
ALA 271
0.0080
LYS 272
0.0084
ASP 273
0.0099
TYR 274
0.0106
ILE 275
0.0097
ASN 276
0.0078
LEU 277
0.0124
ILE 278
0.0109
ARG 279
0.0105
LEU 280
0.0100
VAL 281
0.0065
GLN 282
0.0045
ASN 283
0.0086
THR 284
0.0090
VAL 285
0.0092
LYS 286
0.0097
GLU 287
0.0130
LYS 288
0.0140
PHE 289
0.0096
GLY 290
0.0032
VAL 291
0.0074
ASP 292
0.0146
LEU 293
0.0112
GLU 294
0.0194
THR 295
0.0176
GLU 296
0.0146
VAL 297
0.0175
LYS 298
0.0204
ILE 299
0.0022
ILE 300
0.0027
GLY 301
0.0159
GLU 302
0.0155
ASP 303
0.0228
LYS 304
0.0182
GLU 305
0.0227
GLN 306
0.0315
ALA 307
0.0662
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.