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 = 0.0561
MET 1
0.0158
ASP 2
0.0134
LYS 3
0.0119
LYS 4
0.0136
LYS 5
0.0095
THR 6
0.0063
TYR 7
0.0055
GLU 8
0.0034
ASP 9
0.0093
LEU 10
0.0097
LEU 11
0.0072
GLN 12
0.0142
PHE 13
0.0094
LEU 14
0.0037
SER 15
0.0084
PRO 16
0.0144
GLU 17
0.0142
ASP 18
0.0076
ILE 19
0.0122
LYS 20
0.0131
ILE 21
0.0140
ASP 22
0.0127
GLU 23
0.0103
SER 24
0.0074
LEU 25
0.0043
LYS 26
0.0151
LEU 27
0.0159
TYR 28
0.0118
THR 29
0.0076
TYR 30
0.0129
THR 31
0.0109
LYS 32
0.0193
THR 33
0.0087
GLY 34
0.0049
GLY 35
0.0097
THR 36
0.0100
ALA 37
0.0078
ASP 38
0.0093
LEU 39
0.0087
PHE 40
0.0096
ILE 41
0.0112
THR 42
0.0070
PRO 43
0.0063
PRO 44
0.0079
THR 45
0.0130
TYR 46
0.0157
GLU 47
0.0222
ALA 48
0.0079
ALA 49
0.0117
GLY 50
0.0100
GLN 51
0.0020
LEU 52
0.0082
ILE 53
0.0098
ARG 54
0.0077
TYR 55
0.0161
THR 56
0.0130
ARG 57
0.0032
ASN 58
0.0161
HIS 59
0.0064
ASP 60
0.0128
LEU 61
0.0141
PRO 62
0.0179
VAL 63
0.0140
THR 64
0.0092
LEU 65
0.0098
ILE 66
0.0081
GLY 67
0.0240
ASN 68
0.0228
GLY 69
0.0127
SER 70
0.0107
ASN 71
0.0117
LEU 72
0.0114
ILE 73
0.0082
VAL 74
0.0076
ARG 75
0.0109
ASP 76
0.0105
GLY 77
0.0160
GLY 78
0.0111
ILE 79
0.0073
ARG 80
0.0085
GLY 81
0.0056
ILE 82
0.0103
VAL 83
0.0101
LEU 84
0.0093
SER 85
0.0037
LEU 86
0.0055
MET 87
0.0106
LYS 88
0.0085
LEU 89
0.0093
ASN 90
0.0058
LYS 91
0.0050
ILE 92
0.0088
ASN 93
0.0223
PRO 94
0.0201
GLY 95
0.0181
VAL 96
0.0148
HIS 97
0.0092
ALA 98
0.0070
ILE 99
0.0066
THR 100
0.0120
ALA 101
0.0109
GLN 102
0.0103
SER 103
0.0123
GLY 104
0.0110
ALA 105
0.0104
ALA 106
0.0074
ILE 107
0.0073
ILE 108
0.0123
ASP 109
0.0141
VAL 110
0.0062
SER 111
0.0119
ARG 112
0.0104
ALA 113
0.0111
ALA 114
0.0063
LEU 115
0.0125
LYS 116
0.0183
GLN 117
0.0084
HIS 118
0.0133
LEU 119
0.0104
SER 120
0.0128
GLY 121
0.0077
LEU 122
0.0042
GLU 123
0.0052
PHE 124
0.0128
ALA 125
0.0138
CYS 126
0.0145
GLY 127
0.0147
ILE 128
0.0079
PRO 129
0.0176
GLY 130
0.0139
SER 131
0.0136
VAL 132
0.0155
GLY 133
0.0189
GLY 134
0.0154
ALA 135
0.0142
LEU 136
0.0118
PHE 137
0.0109
MET 138
0.0102
ASN 139
0.0120
ALA 140
0.0152
GLY 141
0.0203
ALA 142
0.0150
TYR 143
0.0232
GLY 144
0.0334
GLY 145
0.0161
GLU 146
0.0173
ILE 147
0.0086
SER 148
0.0108
ASP 149
0.0132
VAL 150
0.0082
LEU 151
0.0107
LYS 152
0.0119
SER 153
0.0159
ALA 154
0.0139
LEU 155
0.0071
VAL 156
0.0091
LEU 157
0.0126
THR 158
0.0071
SER 159
0.0162
GLU 160
0.0115
GLY 161
0.0047
GLU 162
0.0148
LEU 163
0.0128
LEU 164
0.0148
GLN 165
0.0080
LEU 166
0.0047
THR 167
0.0133
LYS 168
0.0129
GLU 169
0.0246
ASP 170
0.0158
LEU 171
0.0106
ALA 172
0.0152
LEU 173
0.0145
SER 174
0.0105
TYR 175
0.0339
ARG 176
0.0215
LYS 177
0.0182
SER 178
0.0250
ALA 179
0.0121
ILE 180
0.0110
ALA 181
0.0113
GLU 182
0.0096
LYS 183
0.0042
ARG 184
0.0136
TYR 185
0.0097
ILE 186
0.0080
ALA 187
0.0083
LEU 188
0.0082
GLU 189
0.0142
ALA 190
0.0168
THR 191
0.0114
PHE 192
0.0097
GLY 193
0.0049
LEU 194
0.0055
LYS 195
0.0167
LEU 196
0.0148
SER 197
0.0098
ASN 198
0.0223
PRO 199
0.0165
ALA 200
0.0408
ALA 201
0.0219
ILE 202
0.0082
LYS 203
0.0223
ALA 204
0.0106
LYS 205
0.0169
MET 206
0.0140
ASP 207
0.0383
GLU 208
0.0318
LEU 209
0.0057
THR 210
0.0098
PHE 211
0.0363
LEU 212
0.0268
ARG 213
0.0101
GLU 214
0.0136
SER 215
0.0407
LYS 216
0.0334
GLN 217
0.0142
PRO 218
0.0160
LEU 219
0.0159
GLU 220
0.0259
TYR 221
0.0170
PRO 222
0.0159
SER 223
0.0124
CYS 224
0.0082
GLY 225
0.0173
SER 226
0.0244
VAL 227
0.0206
PHE 228
0.0156
LYS 229
0.0293
ARG 230
0.0334
PRO 231
0.0256
PRO 232
0.0268
ASN 233
0.0368
HIS 234
0.0255
PHE 235
0.0168
ALA 236
0.0143
GLY 237
0.0211
LYS 238
0.0222
LEU 239
0.0115
ILE 240
0.0067
GLN 241
0.0311
ASP 242
0.0516
SER 243
0.0342
GLY 244
0.0561
LEU 245
0.0228
GLN 246
0.0166
GLY 247
0.0103
THR 248
0.0166
ARG 249
0.0166
ILE 250
0.0194
GLY 251
0.0175
GLY 252
0.0090
ALA 253
0.0108
GLU 254
0.0074
VAL 255
0.0051
SER 256
0.0135
ARG 257
0.0475
LYS 258
0.0227
HIS 259
0.0172
ALA 260
0.0191
GLY 261
0.0195
PHE 262
0.0172
ILE 263
0.0106
VAL 264
0.0098
ASN 265
0.0125
ILE 266
0.0036
ASP 267
0.0200
ASN 268
0.0190
ALA 269
0.0093
THR 270
0.0116
ALA 271
0.0030
LYS 272
0.0086
ASP 273
0.0051
TYR 274
0.0059
ILE 275
0.0135
ASN 276
0.0063
LEU 277
0.0098
ILE 278
0.0156
ARG 279
0.0166
LEU 280
0.0238
VAL 281
0.0233
GLN 282
0.0237
ASN 283
0.0323
THR 284
0.0296
VAL 285
0.0228
LYS 286
0.0234
GLU 287
0.0207
LYS 288
0.0226
PHE 289
0.0338
GLY 290
0.0488
VAL 291
0.0339
ASP 292
0.0315
LEU 293
0.0155
GLU 294
0.0116
THR 295
0.0100
GLU 296
0.0194
VAL 297
0.0171
LYS 298
0.0132
ILE 299
0.0102
ILE 300
0.0092
GLY 301
0.0115
GLU 302
0.0155
ASP 303
0.0200
LYS 304
0.0173
GLU 305
0.0117
GLN 306
0.0152
ALA 307
0.0209
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.