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 = 0.0923
MET 1
0.0169
ASP 2
0.0199
LYS 3
0.0219
LYS 4
0.0284
LYS 5
0.0262
THR 6
0.0219
TYR 7
0.0250
GLU 8
0.0325
ASP 9
0.0297
LEU 10
0.0256
LEU 11
0.0317
GLN 12
0.0351
PHE 13
0.0280
LEU 14
0.0239
SER 15
0.0296
PRO 16
0.0304
GLU 17
0.0273
ASP 18
0.0194
ILE 19
0.0196
LYS 20
0.0212
ILE 21
0.0237
ASP 22
0.0249
GLU 23
0.0178
SER 24
0.0155
LEU 25
0.0154
LYS 26
0.0159
LEU 27
0.0128
TYR 28
0.0140
THR 29
0.0175
TYR 30
0.0178
THR 31
0.0219
LYS 32
0.0223
THR 33
0.0212
GLY 34
0.0191
GLY 35
0.0199
THR 36
0.0182
ALA 37
0.0184
ASP 38
0.0199
LEU 39
0.0171
PHE 40
0.0162
ILE 41
0.0127
THR 42
0.0127
PRO 43
0.0117
PRO 44
0.0130
THR 45
0.0108
TYR 46
0.0104
GLU 47
0.0160
ALA 48
0.0163
ALA 49
0.0125
GLY 50
0.0152
GLN 51
0.0206
LEU 52
0.0174
ILE 53
0.0178
ARG 54
0.0204
TYR 55
0.0250
THR 56
0.0226
ARG 57
0.0289
ASN 58
0.0314
HIS 59
0.0300
ASP 60
0.0330
LEU 61
0.0220
PRO 62
0.0241
VAL 63
0.0179
THR 64
0.0200
LEU 65
0.0131
ILE 66
0.0135
GLY 67
0.0118
ASN 68
0.0119
GLY 69
0.0139
SER 70
0.0127
ASN 71
0.0170
LEU 72
0.0170
ILE 73
0.0203
VAL 74
0.0200
ARG 75
0.0207
ASP 76
0.0206
GLY 77
0.0203
GLY 78
0.0205
ILE 79
0.0201
ARG 80
0.0204
GLY 81
0.0172
ILE 82
0.0155
VAL 83
0.0154
LEU 84
0.0125
SER 85
0.0112
LEU 86
0.0089
MET 87
0.0106
LYS 88
0.0095
LEU 89
0.0091
ASN 90
0.0106
LYS 91
0.0121
ILE 92
0.0134
ASN 93
0.0168
PRO 94
0.0182
GLY 95
0.0244
VAL 96
0.0268
HIS 97
0.0289
ALA 98
0.0244
ILE 99
0.0176
THR 100
0.0171
ALA 101
0.0115
GLN 102
0.0108
SER 103
0.0095
GLY 104
0.0088
ALA 105
0.0104
ALA 106
0.0105
ILE 107
0.0120
ILE 108
0.0097
ASP 109
0.0111
VAL 110
0.0124
SER 111
0.0122
ARG 112
0.0100
ALA 113
0.0117
ALA 114
0.0141
LEU 115
0.0126
LYS 116
0.0100
GLN 117
0.0128
HIS 118
0.0160
LEU 119
0.0199
SER 120
0.0241
GLY 121
0.0206
LEU 122
0.0171
GLU 123
0.0173
PHE 124
0.0169
ALA 125
0.0145
CYS 126
0.0108
GLY 127
0.0097
ILE 128
0.0116
PRO 129
0.0071
GLY 130
0.0107
SER 131
0.0098
VAL 132
0.0104
GLY 133
0.0098
GLY 134
0.0107
ALA 135
0.0116
LEU 136
0.0109
PHE 137
0.0098
MET 138
0.0114
ASN 139
0.0120
ALA 140
0.0128
GLY 141
0.0173
ALA 142
0.0161
TYR 143
0.0202
GLY 144
0.0201
GLY 145
0.0167
GLU 146
0.0159
ILE 147
0.0150
SER 148
0.0147
ASP 149
0.0165
VAL 150
0.0161
LEU 151
0.0157
LYS 152
0.0153
SER 153
0.0133
ALA 154
0.0111
LEU 155
0.0101
VAL 156
0.0094
LEU 157
0.0114
THR 158
0.0132
SER 159
0.0173
GLU 160
0.0171
GLY 161
0.0145
GLU 162
0.0130
LEU 163
0.0101
LEU 164
0.0107
GLN 165
0.0110
LEU 166
0.0119
THR 167
0.0118
LYS 168
0.0119
GLU 169
0.0123
ASP 170
0.0108
LEU 171
0.0105
ALA 172
0.0106
LEU 173
0.0092
SER 174
0.0110
TYR 175
0.0139
ARG 176
0.0139
LYS 177
0.0094
SER 178
0.0089
ALA 179
0.0091
ILE 180
0.0076
ALA 181
0.0050
GLU 182
0.0084
LYS 183
0.0090
ARG 184
0.0078
TYR 185
0.0099
ILE 186
0.0084
ALA 187
0.0084
LEU 188
0.0082
GLU 189
0.0107
ALA 190
0.0117
THR 191
0.0164
PHE 192
0.0167
GLY 193
0.0234
LEU 194
0.0247
LYS 195
0.0319
LEU 196
0.0278
SER 197
0.0286
ASN 198
0.0274
PRO 199
0.0222
ALA 200
0.0312
ALA 201
0.0327
ILE 202
0.0232
LYS 203
0.0217
ALA 204
0.0286
LYS 205
0.0221
MET 206
0.0154
ASP 207
0.0180
GLU 208
0.0222
LEU 209
0.0175
THR 210
0.0129
PHE 211
0.0178
LEU 212
0.0207
ARG 213
0.0156
GLU 214
0.0126
SER 215
0.0156
LYS 216
0.0154
GLN 217
0.0128
PRO 218
0.0132
LEU 219
0.0171
GLU 220
0.0206
TYR 221
0.0249
PRO 222
0.0267
SER 223
0.0221
CYS 224
0.0203
GLY 225
0.0194
SER 226
0.0188
VAL 227
0.0211
PHE 228
0.0187
LYS 229
0.0176
ARG 230
0.0133
PRO 231
0.0113
PRO 232
0.0097
ASN 233
0.0092
HIS 234
0.0046
PHE 235
0.0063
ALA 236
0.0085
GLY 237
0.0069
LYS 238
0.0043
LEU 239
0.0101
ILE 240
0.0121
GLN 241
0.0106
ASP 242
0.0188
SER 243
0.0223
GLY 244
0.0221
LEU 245
0.0185
GLN 246
0.0129
GLY 247
0.0162
THR 248
0.0215
ARG 249
0.0262
ILE 250
0.0281
GLY 251
0.0311
GLY 252
0.0309
ALA 253
0.0269
GLU 254
0.0234
VAL 255
0.0184
SER 256
0.0151
ARG 257
0.0086
LYS 258
0.0085
HIS 259
0.0093
ALA 260
0.0097
GLY 261
0.0139
PHE 262
0.0164
ILE 263
0.0209
VAL 264
0.0231
ASN 265
0.0267
ILE 266
0.0288
ASP 267
0.0346
ASN 268
0.0331
ALA 269
0.0275
THR 270
0.0259
ALA 271
0.0226
LYS 272
0.0212
ASP 273
0.0258
TYR 274
0.0235
ILE 275
0.0224
ASN 276
0.0228
LEU 277
0.0247
ILE 278
0.0235
ARG 279
0.0261
LEU 280
0.0251
VAL 281
0.0226
GLN 282
0.0253
ASN 283
0.0337
THR 284
0.0293
VAL 285
0.0238
LYS 286
0.0321
GLU 287
0.0386
LYS 288
0.0342
PHE 289
0.0272
GLY 290
0.0297
VAL 291
0.0206
ASP 292
0.0255
LEU 293
0.0180
GLU 294
0.0230
THR 295
0.0202
GLU 296
0.0211
VAL 297
0.0197
LYS 298
0.0177
ILE 299
0.0197
ILE 300
0.0199
GLY 301
0.0191
GLU 302
0.0201
ASP 303
0.0153
LYS 304
0.0188
GLU 305
0.0226
GLN 306
0.0346
ALA 307
0.0923
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.