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 = 0.0560
MET 1
0.0241
ASP 2
0.0233
LYS 3
0.0251
LYS 4
0.0255
LYS 5
0.0256
THR 6
0.0246
TYR 7
0.0214
GLU 8
0.0183
ASP 9
0.0105
LEU 10
0.0086
LEU 11
0.0139
GLN 12
0.0257
PHE 13
0.0114
LEU 14
0.0091
SER 15
0.0188
PRO 16
0.0250
GLU 17
0.0293
ASP 18
0.0173
ILE 19
0.0188
LYS 20
0.0197
ILE 21
0.0203
ASP 22
0.0209
GLU 23
0.0131
SER 24
0.0120
LEU 25
0.0079
LYS 26
0.0148
LEU 27
0.0112
TYR 28
0.0113
THR 29
0.0151
TYR 30
0.0168
THR 31
0.0140
LYS 32
0.0163
THR 33
0.0137
GLY 34
0.0132
GLY 35
0.0090
THR 36
0.0102
ALA 37
0.0154
ASP 38
0.0152
LEU 39
0.0101
PHE 40
0.0104
ILE 41
0.0039
THR 42
0.0027
PRO 43
0.0075
PRO 44
0.0048
THR 45
0.0188
TYR 46
0.0168
GLU 47
0.0256
ALA 48
0.0187
ALA 49
0.0191
GLY 50
0.0196
GLN 51
0.0212
LEU 52
0.0180
ILE 53
0.0159
ARG 54
0.0108
TYR 55
0.0173
THR 56
0.0213
ARG 57
0.0192
ASN 58
0.0287
HIS 59
0.0317
ASP 60
0.0356
LEU 61
0.0234
PRO 62
0.0220
VAL 63
0.0182
THR 64
0.0147
LEU 65
0.0151
ILE 66
0.0120
GLY 67
0.0132
ASN 68
0.0122
GLY 69
0.0135
SER 70
0.0203
ASN 71
0.0209
LEU 72
0.0095
ILE 73
0.0139
VAL 74
0.0127
ARG 75
0.0170
ASP 76
0.0108
GLY 77
0.0129
GLY 78
0.0135
ILE 79
0.0135
ARG 80
0.0149
GLY 81
0.0099
ILE 82
0.0058
VAL 83
0.0078
LEU 84
0.0090
SER 85
0.0077
LEU 86
0.0087
MET 87
0.0090
LYS 88
0.0050
LEU 89
0.0082
ASN 90
0.0095
LYS 91
0.0168
ILE 92
0.0118
ASN 93
0.0219
PRO 94
0.0150
GLY 95
0.0062
VAL 96
0.0218
HIS 97
0.0065
ALA 98
0.0105
ILE 99
0.0163
THR 100
0.0180
ALA 101
0.0141
GLN 102
0.0123
SER 103
0.0119
GLY 104
0.0097
ALA 105
0.0155
ALA 106
0.0208
ILE 107
0.0185
ILE 108
0.0177
ASP 109
0.0185
VAL 110
0.0134
SER 111
0.0111
ARG 112
0.0117
ALA 113
0.0037
ALA 114
0.0051
LEU 115
0.0019
LYS 116
0.0044
GLN 117
0.0086
HIS 118
0.0061
LEU 119
0.0071
SER 120
0.0081
GLY 121
0.0053
LEU 122
0.0010
GLU 123
0.0048
PHE 124
0.0071
ALA 125
0.0069
CYS 126
0.0066
GLY 127
0.0068
ILE 128
0.0046
PRO 129
0.0152
GLY 130
0.0095
SER 131
0.0176
VAL 132
0.0150
GLY 133
0.0145
GLY 134
0.0147
ALA 135
0.0139
LEU 136
0.0143
PHE 137
0.0150
MET 138
0.0129
ASN 139
0.0178
ALA 140
0.0185
GLY 141
0.0091
ALA 142
0.0123
TYR 143
0.0270
GLY 144
0.0560
GLY 145
0.0116
GLU 146
0.0080
ILE 147
0.0081
SER 148
0.0102
ASP 149
0.0133
VAL 150
0.0096
LEU 151
0.0102
LYS 152
0.0108
SER 153
0.0103
ALA 154
0.0098
LEU 155
0.0087
VAL 156
0.0131
LEU 157
0.0227
THR 158
0.0192
SER 159
0.0167
GLU 160
0.0135
GLY 161
0.0184
GLU 162
0.0272
LEU 163
0.0185
LEU 164
0.0213
GLN 165
0.0182
LEU 166
0.0188
THR 167
0.0262
LYS 168
0.0249
GLU 169
0.0434
ASP 170
0.0195
LEU 171
0.0086
ALA 172
0.0181
LEU 173
0.0111
SER 174
0.0158
TYR 175
0.0165
ARG 176
0.0105
LYS 177
0.0117
SER 178
0.0153
ALA 179
0.0123
ILE 180
0.0087
ALA 181
0.0127
GLU 182
0.0156
LYS 183
0.0085
ARG 184
0.0135
TYR 185
0.0123
ILE 186
0.0146
ALA 187
0.0077
LEU 188
0.0081
GLU 189
0.0110
ALA 190
0.0147
THR 191
0.0124
PHE 192
0.0120
GLY 193
0.0090
LEU 194
0.0078
LYS 195
0.0142
LEU 196
0.0045
SER 197
0.0037
ASN 198
0.0090
PRO 199
0.0081
ALA 200
0.0127
ALA 201
0.0096
ILE 202
0.0033
LYS 203
0.0084
ALA 204
0.0066
LYS 205
0.0022
MET 206
0.0030
ASP 207
0.0109
GLU 208
0.0169
LEU 209
0.0093
THR 210
0.0108
PHE 211
0.0193
LEU 212
0.0207
ARG 213
0.0146
GLU 214
0.0183
SER 215
0.0130
LYS 216
0.0132
GLN 217
0.0076
PRO 218
0.0102
LEU 219
0.0243
GLU 220
0.0342
TYR 221
0.0200
PRO 222
0.0184
SER 223
0.0115
CYS 224
0.0108
GLY 225
0.0215
SER 226
0.0247
VAL 227
0.0155
PHE 228
0.0254
LYS 229
0.0553
ARG 230
0.0412
PRO 231
0.0194
PRO 232
0.0161
ASN 233
0.0124
HIS 234
0.0230
PHE 235
0.0443
ALA 236
0.0032
GLY 237
0.0045
LYS 238
0.0242
LEU 239
0.0164
ILE 240
0.0157
GLN 241
0.0220
ASP 242
0.0222
SER 243
0.0144
GLY 244
0.0118
LEU 245
0.0175
GLN 246
0.0218
GLY 247
0.0261
THR 248
0.0219
ARG 249
0.0163
ILE 250
0.0176
GLY 251
0.0250
GLY 252
0.0180
ALA 253
0.0173
GLU 254
0.0193
VAL 255
0.0213
SER 256
0.0210
ARG 257
0.0236
LYS 258
0.0161
HIS 259
0.0093
ALA 260
0.0130
GLY 261
0.0042
PHE 262
0.0059
ILE 263
0.0153
VAL 264
0.0169
ASN 265
0.0192
ILE 266
0.0181
ASP 267
0.0355
ASN 268
0.0228
ALA 269
0.0166
THR 270
0.0200
ALA 271
0.0228
LYS 272
0.0247
ASP 273
0.0166
TYR 274
0.0188
ILE 275
0.0248
ASN 276
0.0254
LEU 277
0.0178
ILE 278
0.0146
ARG 279
0.0180
LEU 280
0.0155
VAL 281
0.0132
GLN 282
0.0106
ASN 283
0.0200
THR 284
0.0190
VAL 285
0.0212
LYS 286
0.0293
GLU 287
0.0391
LYS 288
0.0333
PHE 289
0.0309
GLY 290
0.0382
VAL 291
0.0197
ASP 292
0.0189
LEU 293
0.0223
GLU 294
0.0501
THR 295
0.0465
GLU 296
0.0466
VAL 297
0.0293
LYS 298
0.0241
ILE 299
0.0248
ILE 300
0.0240
GLY 301
0.0240
GLU 302
0.0202
ASP 303
0.0175
LYS 304
0.0086
GLU 305
0.0154
GLN 306
0.0123
ALA 307
0.0087
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.