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 = 0.0524
MET 1
0.0272
ASP 2
0.0314
LYS 3
0.0138
LYS 4
0.0101
LYS 5
0.0262
THR 6
0.0225
TYR 7
0.0249
GLU 8
0.0174
ASP 9
0.0272
LEU 10
0.0224
LEU 11
0.0094
GLN 12
0.0415
PHE 13
0.0132
LEU 14
0.0102
SER 15
0.0175
PRO 16
0.0199
GLU 17
0.0213
ASP 18
0.0168
ILE 19
0.0114
LYS 20
0.0097
ILE 21
0.0125
ASP 22
0.0067
GLU 23
0.0050
SER 24
0.0045
LEU 25
0.0027
LYS 26
0.0051
LEU 27
0.0056
TYR 28
0.0070
THR 29
0.0108
TYR 30
0.0220
THR 31
0.0154
LYS 32
0.0114
THR 33
0.0077
GLY 34
0.0091
GLY 35
0.0092
THR 36
0.0078
ALA 37
0.0064
ASP 38
0.0089
LEU 39
0.0032
PHE 40
0.0012
ILE 41
0.0075
THR 42
0.0079
PRO 43
0.0118
PRO 44
0.0184
THR 45
0.0188
TYR 46
0.0225
GLU 47
0.0401
ALA 48
0.0171
ALA 49
0.0256
GLY 50
0.0323
GLN 51
0.0188
LEU 52
0.0182
ILE 53
0.0246
ARG 54
0.0267
TYR 55
0.0152
THR 56
0.0265
ARG 57
0.0221
ASN 58
0.0210
HIS 59
0.0178
ASP 60
0.0316
LEU 61
0.0167
PRO 62
0.0212
VAL 63
0.0228
THR 64
0.0167
LEU 65
0.0168
ILE 66
0.0166
GLY 67
0.0229
ASN 68
0.0203
GLY 69
0.0110
SER 70
0.0181
ASN 71
0.0043
LEU 72
0.0023
ILE 73
0.0087
VAL 74
0.0085
ARG 75
0.0060
ASP 76
0.0124
GLY 77
0.0141
GLY 78
0.0093
ILE 79
0.0055
ARG 80
0.0089
GLY 81
0.0060
ILE 82
0.0110
VAL 83
0.0112
LEU 84
0.0126
SER 85
0.0188
LEU 86
0.0131
MET 87
0.0206
LYS 88
0.0168
LEU 89
0.0120
ASN 90
0.0185
LYS 91
0.0182
ILE 92
0.0203
ASN 93
0.0274
PRO 94
0.0346
GLY 95
0.0524
VAL 96
0.0507
HIS 97
0.0353
ALA 98
0.0410
ILE 99
0.0185
THR 100
0.0180
ALA 101
0.0083
GLN 102
0.0086
SER 103
0.0090
GLY 104
0.0132
ALA 105
0.0134
ALA 106
0.0099
ILE 107
0.0103
ILE 108
0.0127
ASP 109
0.0114
VAL 110
0.0073
SER 111
0.0164
ARG 112
0.0264
ALA 113
0.0169
ALA 114
0.0149
LEU 115
0.0078
LYS 116
0.0306
GLN 117
0.0130
HIS 118
0.0119
LEU 119
0.0101
SER 120
0.0123
GLY 121
0.0165
LEU 122
0.0149
GLU 123
0.0133
PHE 124
0.0093
ALA 125
0.0130
CYS 126
0.0149
GLY 127
0.0112
ILE 128
0.0174
PRO 129
0.0467
GLY 130
0.0177
SER 131
0.0100
VAL 132
0.0074
GLY 133
0.0072
GLY 134
0.0062
ALA 135
0.0032
LEU 136
0.0053
PHE 137
0.0037
MET 138
0.0033
ASN 139
0.0022
ALA 140
0.0059
GLY 141
0.0237
ALA 142
0.0221
TYR 143
0.0297
GLY 144
0.0508
GLY 145
0.0223
GLU 146
0.0190
ILE 147
0.0107
SER 148
0.0120
ASP 149
0.0178
VAL 150
0.0154
LEU 151
0.0153
LYS 152
0.0132
SER 153
0.0103
ALA 154
0.0114
LEU 155
0.0111
VAL 156
0.0155
LEU 157
0.0110
THR 158
0.0152
SER 159
0.0183
GLU 160
0.0149
GLY 161
0.0235
GLU 162
0.0204
LEU 163
0.0113
LEU 164
0.0188
GLN 165
0.0257
LEU 166
0.0245
THR 167
0.0240
LYS 168
0.0114
GLU 169
0.0262
ASP 170
0.0286
LEU 171
0.0238
ALA 172
0.0279
LEU 173
0.0135
SER 174
0.0114
TYR 175
0.0221
ARG 176
0.0094
LYS 177
0.0146
SER 178
0.0100
ALA 179
0.0123
ILE 180
0.0102
ALA 181
0.0126
GLU 182
0.0215
LYS 183
0.0118
ARG 184
0.0128
TYR 185
0.0116
ILE 186
0.0119
ALA 187
0.0081
LEU 188
0.0074
GLU 189
0.0059
ALA 190
0.0044
THR 191
0.0119
PHE 192
0.0138
GLY 193
0.0134
LEU 194
0.0141
LYS 195
0.0238
LEU 196
0.0085
SER 197
0.0203
ASN 198
0.0270
PRO 199
0.0225
ALA 200
0.0337
ALA 201
0.0253
ILE 202
0.0161
LYS 203
0.0172
ALA 204
0.0371
LYS 205
0.0189
MET 206
0.0147
ASP 207
0.0073
GLU 208
0.0135
LEU 209
0.0198
THR 210
0.0199
PHE 211
0.0174
LEU 212
0.0170
ARG 213
0.0204
GLU 214
0.0228
SER 215
0.0391
LYS 216
0.0108
GLN 217
0.0126
PRO 218
0.0081
LEU 219
0.0143
GLU 220
0.0398
TYR 221
0.0172
PRO 222
0.0225
SER 223
0.0146
CYS 224
0.0144
GLY 225
0.0102
SER 226
0.0111
VAL 227
0.0076
PHE 228
0.0052
LYS 229
0.0093
ARG 230
0.0105
PRO 231
0.0144
PRO 232
0.0213
ASN 233
0.0145
HIS 234
0.0101
PHE 235
0.0056
ALA 236
0.0044
GLY 237
0.0192
LYS 238
0.0150
LEU 239
0.0033
ILE 240
0.0043
GLN 241
0.0092
ASP 242
0.0099
SER 243
0.0048
GLY 244
0.0115
LEU 245
0.0133
GLN 246
0.0104
GLY 247
0.0139
THR 248
0.0127
ARG 249
0.0041
ILE 250
0.0091
GLY 251
0.0172
GLY 252
0.0106
ALA 253
0.0073
GLU 254
0.0019
VAL 255
0.0037
SER 256
0.0048
ARG 257
0.0222
LYS 258
0.0092
HIS 259
0.0097
ALA 260
0.0104
GLY 261
0.0099
PHE 262
0.0086
ILE 263
0.0045
VAL 264
0.0032
ASN 265
0.0093
ILE 266
0.0096
ASP 267
0.0204
ASN 268
0.0213
ALA 269
0.0113
THR 270
0.0180
ALA 271
0.0209
LYS 272
0.0276
ASP 273
0.0163
TYR 274
0.0161
ILE 275
0.0151
ASN 276
0.0124
LEU 277
0.0088
ILE 278
0.0112
ARG 279
0.0314
LEU 280
0.0250
VAL 281
0.0074
GLN 282
0.0088
ASN 283
0.0151
THR 284
0.0097
VAL 285
0.0088
LYS 286
0.0139
GLU 287
0.0195
LYS 288
0.0194
PHE 289
0.0124
GLY 290
0.0095
VAL 291
0.0112
ASP 292
0.0179
LEU 293
0.0116
GLU 294
0.0201
THR 295
0.0136
GLU 296
0.0088
VAL 297
0.0051
LYS 298
0.0084
ILE 299
0.0103
ILE 300
0.0102
GLY 301
0.0055
GLU 302
0.0135
ASP 303
0.0175
LYS 304
0.0174
GLU 305
0.0117
GLN 306
0.0160
ALA 307
0.0056
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.