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 = 0.0575
MET 1
0.0242
ASP 2
0.0162
LYS 3
0.0236
LYS 4
0.0150
LYS 5
0.0271
THR 6
0.0304
TYR 7
0.0209
GLU 8
0.0193
ASP 9
0.0231
LEU 10
0.0241
LEU 11
0.0202
GLN 12
0.0202
PHE 13
0.0118
LEU 14
0.0213
SER 15
0.0369
PRO 16
0.0267
GLU 17
0.0249
ASP 18
0.0275
ILE 19
0.0202
LYS 20
0.0181
ILE 21
0.0190
ASP 22
0.0193
GLU 23
0.0177
SER 24
0.0138
LEU 25
0.0132
LYS 26
0.0138
LEU 27
0.0155
TYR 28
0.0167
THR 29
0.0126
TYR 30
0.0155
THR 31
0.0072
LYS 32
0.0104
THR 33
0.0065
GLY 34
0.0089
GLY 35
0.0096
THR 36
0.0082
ALA 37
0.0070
ASP 38
0.0034
LEU 39
0.0052
PHE 40
0.0105
ILE 41
0.0096
THR 42
0.0199
PRO 43
0.0275
PRO 44
0.0304
THR 45
0.0344
TYR 46
0.0167
GLU 47
0.0219
ALA 48
0.0141
ALA 49
0.0099
GLY 50
0.0078
GLN 51
0.0120
LEU 52
0.0111
ILE 53
0.0168
ARG 54
0.0195
TYR 55
0.0282
THR 56
0.0257
ARG 57
0.0153
ASN 58
0.0113
HIS 59
0.0033
ASP 60
0.0318
LEU 61
0.0374
PRO 62
0.0496
VAL 63
0.0324
THR 64
0.0233
LEU 65
0.0222
ILE 66
0.0221
GLY 67
0.0222
ASN 68
0.0252
GLY 69
0.0154
SER 70
0.0203
ASN 71
0.0184
LEU 72
0.0119
ILE 73
0.0059
VAL 74
0.0087
ARG 75
0.0071
ASP 76
0.0071
GLY 77
0.0113
GLY 78
0.0137
ILE 79
0.0157
ARG 80
0.0221
GLY 81
0.0177
ILE 82
0.0197
VAL 83
0.0168
LEU 84
0.0163
SER 85
0.0248
LEU 86
0.0252
MET 87
0.0298
LYS 88
0.0237
LEU 89
0.0202
ASN 90
0.0201
LYS 91
0.0337
ILE 92
0.0172
ASN 93
0.0248
PRO 94
0.0163
GLY 95
0.0183
VAL 96
0.0235
HIS 97
0.0114
ALA 98
0.0096
ILE 99
0.0104
THR 100
0.0132
ALA 101
0.0130
GLN 102
0.0158
SER 103
0.0151
GLY 104
0.0180
ALA 105
0.0156
ALA 106
0.0124
ILE 107
0.0089
ILE 108
0.0134
ASP 109
0.0150
VAL 110
0.0099
SER 111
0.0022
ARG 112
0.0190
ALA 113
0.0207
ALA 114
0.0196
LEU 115
0.0086
LYS 116
0.0310
GLN 117
0.0203
HIS 118
0.0163
LEU 119
0.0179
SER 120
0.0224
GLY 121
0.0082
LEU 122
0.0057
GLU 123
0.0108
PHE 124
0.0127
ALA 125
0.0116
CYS 126
0.0136
GLY 127
0.0106
ILE 128
0.0127
PRO 129
0.0313
GLY 130
0.0140
SER 131
0.0154
VAL 132
0.0095
GLY 133
0.0080
GLY 134
0.0088
ALA 135
0.0052
LEU 136
0.0079
PHE 137
0.0145
MET 138
0.0081
ASN 139
0.0102
ALA 140
0.0066
GLY 141
0.0052
ALA 142
0.0086
TYR 143
0.0140
GLY 144
0.0255
GLY 145
0.0052
GLU 146
0.0043
ILE 147
0.0120
SER 148
0.0146
ASP 149
0.0124
VAL 150
0.0133
LEU 151
0.0117
LYS 152
0.0032
SER 153
0.0065
ALA 154
0.0104
LEU 155
0.0103
VAL 156
0.0105
LEU 157
0.0112
THR 158
0.0110
SER 159
0.0084
GLU 160
0.0099
GLY 161
0.0169
GLU 162
0.0182
LEU 163
0.0124
LEU 164
0.0127
GLN 165
0.0136
LEU 166
0.0063
THR 167
0.0083
LYS 168
0.0129
GLU 169
0.0448
ASP 170
0.0178
LEU 171
0.0261
ALA 172
0.0292
LEU 173
0.0252
SER 174
0.0207
TYR 175
0.0222
ARG 176
0.0101
LYS 177
0.0091
SER 178
0.0217
ALA 179
0.0189
ILE 180
0.0191
ALA 181
0.0117
GLU 182
0.0136
LYS 183
0.0124
ARG 184
0.0140
TYR 185
0.0127
ILE 186
0.0097
ALA 187
0.0071
LEU 188
0.0082
GLU 189
0.0088
ALA 190
0.0066
THR 191
0.0062
PHE 192
0.0080
GLY 193
0.0104
LEU 194
0.0140
LYS 195
0.0236
LEU 196
0.0140
SER 197
0.0195
ASN 198
0.0147
PRO 199
0.0119
ALA 200
0.0203
ALA 201
0.0214
ILE 202
0.0117
LYS 203
0.0237
ALA 204
0.0196
LYS 205
0.0072
MET 206
0.0096
ASP 207
0.0235
GLU 208
0.0181
LEU 209
0.0061
THR 210
0.0074
PHE 211
0.0049
LEU 212
0.0128
ARG 213
0.0110
GLU 214
0.0138
SER 215
0.0225
LYS 216
0.0293
GLN 217
0.0252
PRO 218
0.0190
LEU 219
0.0322
GLU 220
0.0298
TYR 221
0.0109
PRO 222
0.0049
SER 223
0.0058
CYS 224
0.0108
GLY 225
0.0064
SER 226
0.0040
VAL 227
0.0076
PHE 228
0.0080
LYS 229
0.0224
ARG 230
0.0212
PRO 231
0.0310
PRO 232
0.0360
ASN 233
0.0290
HIS 234
0.0214
PHE 235
0.0272
ALA 236
0.0091
GLY 237
0.0093
LYS 238
0.0085
LEU 239
0.0061
ILE 240
0.0052
GLN 241
0.0079
ASP 242
0.0148
SER 243
0.0109
GLY 244
0.0124
LEU 245
0.0085
GLN 246
0.0116
GLY 247
0.0111
THR 248
0.0085
ARG 249
0.0111
ILE 250
0.0064
GLY 251
0.0101
GLY 252
0.0106
ALA 253
0.0028
GLU 254
0.0030
VAL 255
0.0052
SER 256
0.0064
ARG 257
0.0127
LYS 258
0.0150
HIS 259
0.0146
ALA 260
0.0108
GLY 261
0.0103
PHE 262
0.0055
ILE 263
0.0013
VAL 264
0.0020
ASN 265
0.0049
ILE 266
0.0046
ASP 267
0.0195
ASN 268
0.0239
ALA 269
0.0052
THR 270
0.0049
ALA 271
0.0009
LYS 272
0.0118
ASP 273
0.0040
TYR 274
0.0052
ILE 275
0.0089
ASN 276
0.0049
LEU 277
0.0042
ILE 278
0.0090
ARG 279
0.0127
LEU 280
0.0073
VAL 281
0.0081
GLN 282
0.0102
ASN 283
0.0163
THR 284
0.0104
VAL 285
0.0125
LYS 286
0.0143
GLU 287
0.0161
LYS 288
0.0182
PHE 289
0.0158
GLY 290
0.0175
VAL 291
0.0092
ASP 292
0.0079
LEU 293
0.0133
GLU 294
0.0306
THR 295
0.0216
GLU 296
0.0146
VAL 297
0.0184
LYS 298
0.0184
ILE 299
0.0054
ILE 300
0.0087
GLY 301
0.0192
GLU 302
0.0171
ASP 303
0.0198
LYS 304
0.0079
GLU 305
0.0174
GLN 306
0.0204
ALA 307
0.0575
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.