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 = 0.1050
MET 1
0.0165
ASP 2
0.0235
LYS 3
0.0099
LYS 4
0.0172
LYS 5
0.0129
THR 6
0.0175
TYR 7
0.0180
GLU 8
0.0197
ASP 9
0.0200
LEU 10
0.0163
LEU 11
0.0089
GLN 12
0.0064
PHE 13
0.0137
LEU 14
0.0165
SER 15
0.0220
PRO 16
0.0242
GLU 17
0.0298
ASP 18
0.0159
ILE 19
0.0037
LYS 20
0.0057
ILE 21
0.0176
ASP 22
0.0227
GLU 23
0.0184
SER 24
0.0135
LEU 25
0.0102
LYS 26
0.0081
LEU 27
0.0136
TYR 28
0.0151
THR 29
0.0150
TYR 30
0.0172
THR 31
0.0179
LYS 32
0.0169
THR 33
0.0118
GLY 34
0.0014
GLY 35
0.0095
THR 36
0.0156
ALA 37
0.0165
ASP 38
0.0198
LEU 39
0.0094
PHE 40
0.0069
ILE 41
0.0052
THR 42
0.0104
PRO 43
0.0196
PRO 44
0.0269
THR 45
0.0271
TYR 46
0.0190
GLU 47
0.0242
ALA 48
0.0226
ALA 49
0.0128
GLY 50
0.0105
GLN 51
0.0115
LEU 52
0.0124
ILE 53
0.0117
ARG 54
0.0094
TYR 55
0.0239
THR 56
0.0194
ARG 57
0.0068
ASN 58
0.0271
HIS 59
0.0287
ASP 60
0.0215
LEU 61
0.0124
PRO 62
0.0150
VAL 63
0.0159
THR 64
0.0179
LEU 65
0.0075
ILE 66
0.0104
GLY 67
0.0182
ASN 68
0.0174
GLY 69
0.0171
SER 70
0.0182
ASN 71
0.0143
LEU 72
0.0120
ILE 73
0.0078
VAL 74
0.0072
ARG 75
0.0222
ASP 76
0.0232
GLY 77
0.0270
GLY 78
0.0170
ILE 79
0.0232
ARG 80
0.0278
GLY 81
0.0161
ILE 82
0.0170
VAL 83
0.0079
LEU 84
0.0085
SER 85
0.0121
LEU 86
0.0121
MET 87
0.0211
LYS 88
0.0245
LEU 89
0.0193
ASN 90
0.0189
LYS 91
0.0162
ILE 92
0.0032
ASN 93
0.0102
PRO 94
0.0210
GLY 95
0.0174
VAL 96
0.0285
HIS 97
0.0067
ALA 98
0.0122
ILE 99
0.0178
THR 100
0.0142
ALA 101
0.0070
GLN 102
0.0020
SER 103
0.0071
GLY 104
0.0139
ALA 105
0.0120
ALA 106
0.0126
ILE 107
0.0063
ILE 108
0.0097
ASP 109
0.0107
VAL 110
0.0097
SER 111
0.0077
ARG 112
0.0133
ALA 113
0.0155
ALA 114
0.0119
LEU 115
0.0045
LYS 116
0.0090
GLN 117
0.0129
HIS 118
0.0066
LEU 119
0.0081
SER 120
0.0088
GLY 121
0.0051
LEU 122
0.0053
GLU 123
0.0076
PHE 124
0.0077
ALA 125
0.0081
CYS 126
0.0096
GLY 127
0.0103
ILE 128
0.0112
PRO 129
0.0106
GLY 130
0.0127
SER 131
0.0124
VAL 132
0.0062
GLY 133
0.0072
GLY 134
0.0066
ALA 135
0.0089
LEU 136
0.0077
PHE 137
0.0080
MET 138
0.0084
ASN 139
0.0074
ALA 140
0.0138
GLY 141
0.0256
ALA 142
0.0266
TYR 143
0.0377
GLY 144
0.0718
GLY 145
0.0257
GLU 146
0.0194
ILE 147
0.0156
SER 148
0.0159
ASP 149
0.0206
VAL 150
0.0171
LEU 151
0.0113
LYS 152
0.0063
SER 153
0.0143
ALA 154
0.0176
LEU 155
0.0170
VAL 156
0.0125
LEU 157
0.0069
THR 158
0.0057
SER 159
0.0156
GLU 160
0.0123
GLY 161
0.0099
GLU 162
0.0139
LEU 163
0.0125
LEU 164
0.0151
GLN 165
0.0294
LEU 166
0.0242
THR 167
0.0199
LYS 168
0.0095
GLU 169
0.0258
ASP 170
0.0286
LEU 171
0.0124
ALA 172
0.0122
LEU 173
0.0133
SER 174
0.0205
TYR 175
0.0093
ARG 176
0.0094
LYS 177
0.0229
SER 178
0.0075
ALA 179
0.0085
ILE 180
0.0094
ALA 181
0.0035
GLU 182
0.0041
LYS 183
0.0136
ARG 184
0.0174
TYR 185
0.0052
ILE 186
0.0108
ALA 187
0.0119
LEU 188
0.0073
GLU 189
0.0113
ALA 190
0.0149
THR 191
0.0140
PHE 192
0.0149
GLY 193
0.0092
LEU 194
0.0088
LYS 195
0.0111
LEU 196
0.0128
SER 197
0.0126
ASN 198
0.0198
PRO 199
0.0184
ALA 200
0.0237
ALA 201
0.0193
ILE 202
0.0118
LYS 203
0.0161
ALA 204
0.0138
LYS 205
0.0161
MET 206
0.0093
ASP 207
0.0143
GLU 208
0.0166
LEU 209
0.0124
THR 210
0.0106
PHE 211
0.0161
LEU 212
0.0278
ARG 213
0.0140
GLU 214
0.0080
SER 215
0.0036
LYS 216
0.0253
GLN 217
0.0258
PRO 218
0.0264
LEU 219
0.0327
GLU 220
0.0325
TYR 221
0.0071
PRO 222
0.0107
SER 223
0.0141
CYS 224
0.0143
GLY 225
0.0105
SER 226
0.0132
VAL 227
0.0113
PHE 228
0.0134
LYS 229
0.0154
ARG 230
0.0092
PRO 231
0.0166
PRO 232
0.0232
ASN 233
0.0183
HIS 234
0.0170
PHE 235
0.0236
ALA 236
0.0125
GLY 237
0.0160
LYS 238
0.0105
LEU 239
0.0051
ILE 240
0.0042
GLN 241
0.0066
ASP 242
0.0126
SER 243
0.0140
GLY 244
0.0161
LEU 245
0.0152
GLN 246
0.0167
GLY 247
0.0228
THR 248
0.0224
ARG 249
0.0177
ILE 250
0.0193
GLY 251
0.0157
GLY 252
0.0168
ALA 253
0.0187
GLU 254
0.0157
VAL 255
0.0114
SER 256
0.0135
ARG 257
0.0212
LYS 258
0.0256
HIS 259
0.0212
ALA 260
0.0115
GLY 261
0.0126
PHE 262
0.0064
ILE 263
0.0108
VAL 264
0.0096
ASN 265
0.0219
ILE 266
0.0232
ASP 267
0.0340
ASN 268
0.0438
ALA 269
0.0231
THR 270
0.0160
ALA 271
0.0103
LYS 272
0.0147
ASP 273
0.0168
TYR 274
0.0172
ILE 275
0.0119
ASN 276
0.0173
LEU 277
0.0157
ILE 278
0.0158
ARG 279
0.0173
LEU 280
0.0109
VAL 281
0.0057
GLN 282
0.0064
ASN 283
0.0142
THR 284
0.0105
VAL 285
0.0078
LYS 286
0.0170
GLU 287
0.0187
LYS 288
0.0124
PHE 289
0.0138
GLY 290
0.0228
VAL 291
0.0208
ASP 292
0.0219
LEU 293
0.0053
GLU 294
0.0148
THR 295
0.0171
GLU 296
0.0165
VAL 297
0.0101
LYS 298
0.0074
ILE 299
0.0109
ILE 300
0.0226
GLY 301
0.0374
GLU 302
0.0441
ASP 303
0.0509
LYS 304
0.0342
GLU 305
0.0176
GLN 306
0.0484
ALA 307
0.1050
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.