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 = 0.0528
GLU 26
0.0280
PRO 27
0.0129
CYS 28
0.0100
PHE 29
0.0149
ARG 30
0.0309
GLU 31
0.0206
GLU 32
0.0268
ASN 33
0.0310
ALA 34
0.0176
ASN 35
0.0238
PHE 36
0.0319
ASN 37
0.0215
LYS 38
0.0218
ILE 39
0.0263
PHE 40
0.0214
LEU 41
0.0216
PRO 42
0.0198
THR 43
0.0266
ILE 44
0.0198
TYR 45
0.0199
SER 46
0.0228
ILE 47
0.0242
ILE 48
0.0271
PHE 49
0.0232
LEU 50
0.0276
THR 51
0.0356
GLY 52
0.0285
ILE 53
0.0218
VAL 54
0.0451
GLY 55
0.0365
ASN 56
0.0089
GLY 57
0.0145
LEU 58
0.0200
VAL 59
0.0107
ILE 60
0.0118
LEU 61
0.0104
VAL 62
0.0150
MET 63
0.0105
GLY 64
0.0120
TYR 65
0.0114
GLN 66
0.0226
LYS 67
0.0282
LYS 68
0.0170
LEU 69
0.0184
ARG 70
0.0235
SER 71
0.0435
MET 72
0.0101
THR 73
0.0091
ASP 74
0.0065
LYS 75
0.0170
TYR 76
0.0151
ARG 77
0.0097
LEU 78
0.0101
HIS 79
0.0097
LEU 80
0.0035
SER 81
0.0038
VAL 82
0.0070
ALA 83
0.0092
ASP 84
0.0138
LEU 85
0.0140
LEU 86
0.0187
PHE 87
0.0146
VAL 88
0.0201
ILE 89
0.0196
THR 90
0.0138
LEU 91
0.0169
PRO 92
0.0206
PHE 93
0.0224
TRP 94
0.0192
ALA 95
0.0224
VAL 96
0.0159
ASP 97
0.0096
ALA 98
0.0150
VAL 99
0.0191
ALA 100
0.0328
ASN 101
0.0102
TRP 102
0.0084
TYR 103
0.0033
PHE 104
0.0080
GLY 105
0.0033
ASN 106
0.0076
PHE 107
0.0118
LEU 108
0.0060
CYS 109
0.0043
LYS 110
0.0045
ALA 111
0.0035
VAL 112
0.0041
HIS 113
0.0080
VAL 114
0.0127
ILE 115
0.0136
TYR 116
0.0154
THR 117
0.0173
VAL 118
0.0163
ASN 119
0.0193
LEU 120
0.0158
TYR 121
0.0093
SER 122
0.0051
SER 123
0.0068
VAL 124
0.0079
LEU 125
0.0087
ILE 126
0.0134
LEU 127
0.0134
ALA 128
0.0144
PHE 129
0.0175
ILE 130
0.0155
SER 131
0.0145
LEU 132
0.0091
ASP 133
0.0095
ARG 134
0.0142
TYR 135
0.0077
LEU 136
0.0179
ALA 137
0.0197
ILE 138
0.0144
VAL 139
0.0136
HIS 140
0.0230
ALA 141
0.0140
THR 142
0.0169
ASN 143
0.0148
SER 144
0.0232
GLN 145
0.0339
ARG 146
0.0319
PRO 147
0.0255
ARG 148
0.0167
LYS 149
0.0209
LEU 150
0.0109
LEU 151
0.0197
ALA 152
0.0265
GLU 153
0.0219
LYS 154
0.0129
VAL 155
0.0180
VAL 156
0.0281
TYR 157
0.0221
VAL 158
0.0205
GLY 159
0.0236
VAL 160
0.0187
TRP 161
0.0173
ILE 162
0.0196
PRO 163
0.0180
ALA 164
0.0177
LEU 165
0.0332
LEU 166
0.0270
LEU 167
0.0193
THR 168
0.0211
ILE 169
0.0404
PRO 170
0.0175
ASP 171
0.0107
PHE 172
0.0206
ILE 173
0.0184
PHE 174
0.0115
ALA 175
0.0069
ASN 176
0.0062
VAL 177
0.0063
SER 178
0.0122
GLU 179
0.0131
ALA 180
0.0200
ASP 181
0.0283
ASP 182
0.0184
ARG 183
0.0114
TYR 184
0.0104
ILE 185
0.0102
CYS 186
0.0041
ASP 187
0.0039
ARG 188
0.0074
PHE 189
0.0058
TYR 190
0.0168
PRO 191
0.0239
ASN 192
0.0273
ASP 193
0.0193
LEU 194
0.0125
TRP 195
0.0133
VAL 196
0.0124
VAL 197
0.0041
VAL 198
0.0145
PHE 199
0.0175
GLN 200
0.0085
PHE 201
0.0106
GLN 202
0.0142
HIS 203
0.0193
ILE 204
0.0216
MET 205
0.0213
VAL 206
0.0169
GLY 207
0.0152
LEU 208
0.0176
ILE 209
0.0199
LEU 210
0.0225
PRO 211
0.0140
GLY 212
0.0180
ILE 213
0.0141
VAL 214
0.0171
ILE 215
0.0194
LEU 216
0.0234
SER 217
0.0194
CYS 218
0.0117
TYR 219
0.0084
CYS 220
0.0161
ILE 221
0.0130
ILE 222
0.0074
ILE 223
0.0224
SER 224
0.0157
LYS 225
0.0121
LEU 226
0.0120
SER 227
0.0346
HIS 228
0.0176
SER 229
0.0266
LYS 230
0.0106
GLY 231
0.0343
HIS 232
0.0241
GLN 233
0.0091
LYS 234
0.0260
ARG 235
0.0311
LYS 236
0.0272
ALA 237
0.0214
LEU 238
0.0201
LYS 239
0.0183
THR 240
0.0181
THR 241
0.0233
VAL 242
0.0195
ILE 243
0.0169
LEU 244
0.0170
ILE 245
0.0228
LEU 246
0.0292
ALA 247
0.0220
PHE 248
0.0136
PHE 249
0.0109
ALA 250
0.0140
CYS 251
0.0129
TRP 252
0.0098
LEU 253
0.0051
PRO 254
0.0110
TYR 255
0.0087
TYR 256
0.0129
ILE 257
0.0198
GLY 258
0.0117
ILE 259
0.0067
SER 260
0.0074
ILE 261
0.0034
ASP 262
0.0079
SER 263
0.0097
PHE 264
0.0121
ILE 265
0.0108
LEU 266
0.0159
LEU 267
0.0197
GLU 268
0.0187
ILE 269
0.0178
ILE 270
0.0166
LYS 271
0.0348
GLN 272
0.0434
GLY 273
0.0412
CYS 274
0.0251
GLU 275
0.0213
PHE 276
0.0225
GLU 277
0.0213
ASN 278
0.0166
THR 279
0.0156
VAL 280
0.0199
HIS 281
0.0200
LYS 282
0.0165
TRP 283
0.0133
ILE 284
0.0113
SER 285
0.0152
ILE 286
0.0100
THR 287
0.0096
GLU 288
0.0159
ALA 289
0.0124
LEU 290
0.0145
ALA 291
0.0197
PHE 292
0.0227
PHE 293
0.0224
HIS 294
0.0162
CYS 295
0.0143
CYS 296
0.0214
LEU 297
0.0173
ASN 298
0.0122
PRO 299
0.0158
ILE 300
0.0177
LEU 301
0.0179
TYR 302
0.0175
ALA 303
0.0255
PHE 304
0.0259
LEU 305
0.0528
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.