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 = 0.0647
GLY -4
0.0175
ILE -3
0.0068
LEU -2
0.0066
ASP -1
0.0116
SER 0
0.0106
MET 1
0.0124
ALA 2
0.0043
GLU 3
0.0036
ILE 4
0.0025
VAL 5
0.0077
ALA 6
0.0095
ASP 7
0.0036
LYS 8
0.0211
THR 9
0.0177
VAL 10
0.0119
GLU 11
0.0167
VAL 12
0.0211
VAL 13
0.0158
LYS 14
0.0166
ASN 15
0.0178
ALA 16
0.0146
ILE 17
0.0102
GLU 18
0.0136
THR 19
0.0108
ALA 20
0.0085
ASP 21
0.0074
GLY 22
0.0099
ALA 23
0.0096
LEU 24
0.0035
ASP 25
0.0038
LEU 26
0.0111
TYR 27
0.0096
ASN 28
0.0055
LYS 29
0.0067
TYR 30
0.0156
LEU 31
0.0126
ASP 32
0.0083
GLN 33
0.0097
VAL 34
0.0124
ILE 35
0.0077
PRO 36
0.0079
TRP 37
0.0069
GLN 38
0.0140
THR 39
0.0131
PHE 40
0.0128
ASP 41
0.0142
GLU 42
0.0165
THR 43
0.0125
ILE 44
0.0133
LYS 45
0.0169
GLU 46
0.0129
LEU 47
0.0087
SER 48
0.0096
ARG 49
0.0063
PHE 50
0.0167
LYS 51
0.0138
GLN 52
0.0268
GLU 53
0.0053
TYR 54
0.0071
SER 55
0.0095
GLN 56
0.0167
ALA 57
0.0127
ALA 58
0.0141
SER 59
0.0120
VAL 60
0.0200
LEU 61
0.0159
VAL 62
0.0126
GLY 63
0.0120
ASP 64
0.0081
ILE 65
0.0078
LYS 66
0.0114
THR 67
0.0105
LEU 68
0.0140
LEU 69
0.0135
MET 70
0.0127
ASP 71
0.0129
SER 72
0.0106
GLN 73
0.0084
ASP 74
0.0090
LYS 75
0.0099
TYR 76
0.0084
PHE 77
0.0097
GLU 78
0.0175
ALA 79
0.0166
THR 80
0.0092
GLN 81
0.0109
THR 82
0.0113
VAL 83
0.0089
TYR 84
0.0061
GLU 85
0.0031
TRP 86
0.0103
CYS 87
0.0123
GLY 88
0.0148
VAL 89
0.0150
ALA 90
0.0175
THR 91
0.0195
GLN 92
0.0183
LEU 93
0.0164
LEU 94
0.0112
ALA 95
0.0119
ALA 96
0.0112
TYR 97
0.0098
ILE 98
0.0112
LEU 99
0.0146
LEU 100
0.0158
PHE 101
0.0159
ASP 102
0.0283
GLU 103
0.0235
TYR 104
0.0256
ASN 105
0.0170
GLU 106
0.0254
LYS 107
0.0398
LYS 108
0.0128
ALA 109
0.0059
SER 110
0.0197
ALA 111
0.0220
GLN 112
0.0080
LYS 113
0.0045
ASP 114
0.0085
ILE 115
0.0103
LEU 116
0.0150
ILE 117
0.0148
LYS 118
0.0207
VAL 119
0.0202
LEU 120
0.0202
ASP 121
0.0244
ASP 122
0.0195
GLY 123
0.0201
ILE 124
0.0213
THR 125
0.0191
LYS 126
0.0145
LEU 127
0.0161
ASN 128
0.0247
GLU 129
0.0225
ALA 130
0.0186
GLN 131
0.0177
LYS 132
0.0366
SER 133
0.0183
LEU 134
0.0116
LEU 135
0.0133
VAL 136
0.0077
SER 137
0.0072
SER 138
0.0109
GLN 139
0.0183
SER 140
0.0149
PHE 141
0.0123
ASN 142
0.0131
ASN 143
0.0177
ALA 144
0.0118
SER 145
0.0059
GLY 146
0.0090
LYS 147
0.0117
LEU 148
0.0118
LEU 149
0.0142
ALA 150
0.0184
LEU 151
0.0165
ASP 152
0.0156
SER 153
0.0146
GLN 154
0.0125
LEU 155
0.0117
THR 156
0.0175
ASN 157
0.0157
ASP 158
0.0064
PHE 159
0.0089
SER 160
0.0178
GLU 161
0.0200
LYS 162
0.0148
SER 163
0.0163
SER 164
0.0229
TYR 165
0.0148
PHE 166
0.0132
GLN 167
0.0226
SER 168
0.0154
GLN 169
0.0141
VAL 170
0.0135
ASP 171
0.0095
LYS 172
0.0129
ILE 173
0.0163
ARG 174
0.0243
LYS 175
0.0232
GLU 176
0.0178
ALA 177
0.0232
TYR 178
0.0364
ALA 179
0.0259
GLY 180
0.0064
ALA 181
0.0168
ALA 182
0.0347
ALA 183
0.0120
GLY 184
0.0181
VAL 185
0.0182
VAL 186
0.0139
VAL 187
0.0129
GLY 188
0.0070
PRO 189
0.0080
PHE 190
0.0097
GLY 191
0.0130
LEU 192
0.0103
ILE 193
0.0172
ILE 194
0.0209
SER 195
0.0248
TYR 196
0.0218
SER 197
0.0158
ILE 198
0.0194
ALA 199
0.0257
ALA 200
0.0292
GLY 201
0.0208
VAL 202
0.0518
VAL 203
0.0425
GLU 204
0.0145
GLY 205
0.0647
LYS 206
0.0275
LEU 207
0.0184
ILE 208
0.0250
PRO 209
0.0221
GLU 210
0.0129
LEU 211
0.0158
LYS 212
0.0297
ASN 213
0.0257
LYS 214
0.0182
LEU 215
0.0182
LYS 216
0.0265
SER 217
0.0239
VAL 218
0.0154
GLN 219
0.0131
ASN 220
0.0140
PHE 221
0.0087
PHE 222
0.0073
THR 223
0.0062
THR 224
0.0099
LEU 225
0.0062
SER 226
0.0047
ASN 227
0.0124
THR 228
0.0074
VAL 229
0.0068
LYS 230
0.0088
GLN 231
0.0041
ALA 232
0.0048
ASN 233
0.0104
LYS 234
0.0182
ASP 235
0.0181
ILE 236
0.0165
ASP 237
0.0211
ALA 238
0.0292
ALA 239
0.0255
LYS 240
0.0227
LEU 241
0.0291
LYS 242
0.0273
LEU 243
0.0183
THR 244
0.0155
THR 245
0.0220
GLU 246
0.0126
ILE 247
0.0077
ALA 248
0.0165
ALA 249
0.0157
ILE 250
0.0064
GLY 251
0.0265
GLU 252
0.0442
ILE 253
0.0071
LYS 254
0.0151
THR 255
0.0203
GLU 256
0.0155
THR 257
0.0205
GLU 258
0.0296
THR 259
0.0350
THR 260
0.0075
ARG 261
0.0226
PHE 262
0.0069
TYR 263
0.0136
VAL 264
0.0135
ASP 265
0.0147
TYR 266
0.0221
ASP 267
0.0270
ASP 268
0.0262
LEU 269
0.0386
MET 270
0.0225
LEU 271
0.0216
SER 272
0.0229
LEU 273
0.0237
LEU 274
0.0167
LYS 275
0.0158
GLU 276
0.0218
ALA 277
0.0178
ALA 278
0.0105
LYS 279
0.0054
LYS 280
0.0088
MET 281
0.0083
ILE 282
0.0141
ASN 283
0.0141
THR 284
0.0107
CYS 285
0.0127
ASN 286
0.0152
GLU 287
0.0138
TYR 288
0.0105
GLN 289
0.0095
LYS 290
0.0109
ARG 291
0.0118
HIS 292
0.0124
GLY 293
0.0146
LYS 294
0.0202
LYS 295
0.0222
THR 296
0.0253
LEU 297
0.0230
PHE 298
0.0234
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.