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 = 0.0635
GLU 26
0.0635
PRO 27
0.0284
CYS 28
0.0134
PHE 29
0.0180
ARG 30
0.0168
GLU 31
0.0240
GLU 32
0.0247
ASN 33
0.0228
ALA 34
0.0186
ASN 35
0.0129
PHE 36
0.0178
ASN 37
0.0154
LYS 38
0.0121
ILE 39
0.0117
PHE 40
0.0137
LEU 41
0.0104
PRO 42
0.0090
THR 43
0.0117
ILE 44
0.0098
TYR 45
0.0083
SER 46
0.0101
ILE 47
0.0115
ILE 48
0.0076
PHE 49
0.0085
LEU 50
0.0119
THR 51
0.0115
GLY 52
0.0087
ILE 53
0.0099
VAL 54
0.0152
GLY 55
0.0150
ASN 56
0.0111
GLY 57
0.0178
LEU 58
0.0252
VAL 59
0.0131
ILE 60
0.0167
LEU 61
0.0306
VAL 62
0.0237
MET 63
0.0145
GLY 64
0.0319
TYR 65
0.0443
GLN 66
0.0381
LYS 67
0.0294
LYS 68
0.0131
LEU 69
0.0195
ARG 70
0.0264
SER 71
0.0278
MET 72
0.0132
THR 73
0.0134
ASP 74
0.0134
LYS 75
0.0118
TYR 76
0.0093
ARG 77
0.0086
LEU 78
0.0069
HIS 79
0.0075
LEU 80
0.0058
SER 81
0.0021
VAL 82
0.0058
ALA 83
0.0041
ASP 84
0.0019
LEU 85
0.0053
LEU 86
0.0057
PHE 87
0.0042
VAL 88
0.0058
ILE 89
0.0078
THR 90
0.0080
LEU 91
0.0075
PRO 92
0.0090
PHE 93
0.0104
TRP 94
0.0088
ALA 95
0.0093
VAL 96
0.0097
ASP 97
0.0126
ALA 98
0.0148
VAL 99
0.0135
ALA 100
0.0159
ASN 101
0.0169
TRP 102
0.0182
TYR 103
0.0164
PHE 104
0.0178
GLY 105
0.0187
ASN 106
0.0212
PHE 107
0.0206
LEU 108
0.0194
CYS 109
0.0188
LYS 110
0.0181
ALA 111
0.0175
VAL 112
0.0138
HIS 113
0.0130
VAL 114
0.0111
ILE 115
0.0086
TYR 116
0.0042
THR 117
0.0025
VAL 118
0.0056
ASN 119
0.0043
LEU 120
0.0057
TYR 121
0.0086
SER 122
0.0087
SER 123
0.0091
VAL 124
0.0097
LEU 125
0.0101
ILE 126
0.0097
LEU 127
0.0101
ALA 128
0.0085
PHE 129
0.0097
ILE 130
0.0104
SER 131
0.0100
LEU 132
0.0129
ASP 133
0.0134
ARG 134
0.0124
TYR 135
0.0144
LEU 136
0.0214
ALA 137
0.0165
ILE 138
0.0166
VAL 139
0.0185
HIS 140
0.0361
ALA 141
0.0304
THR 142
0.0503
ASN 143
0.0436
SER 144
0.0291
GLN 145
0.0209
ARG 146
0.0422
PRO 147
0.0374
ARG 148
0.0223
LYS 149
0.0318
LEU 150
0.0364
LEU 151
0.0250
ALA 152
0.0197
GLU 153
0.0280
LYS 154
0.0291
VAL 155
0.0188
VAL 156
0.0110
TYR 157
0.0183
VAL 158
0.0102
GLY 159
0.0048
VAL 160
0.0052
TRP 161
0.0099
ILE 162
0.0072
PRO 163
0.0092
ALA 164
0.0083
LEU 165
0.0101
LEU 166
0.0138
LEU 167
0.0099
THR 168
0.0075
ILE 169
0.0111
PRO 170
0.0071
ASP 171
0.0108
PHE 172
0.0162
ILE 173
0.0149
PHE 174
0.0137
ALA 175
0.0170
ASN 176
0.0191
VAL 177
0.0193
SER 178
0.0174
GLU 179
0.0160
ALA 180
0.0263
ASP 181
0.0319
ASP 182
0.0246
ARG 183
0.0266
TYR 184
0.0195
ILE 185
0.0229
CYS 186
0.0195
ASP 187
0.0196
ARG 188
0.0156
PHE 189
0.0153
TYR 190
0.0115
PRO 191
0.0125
ASN 192
0.0107
ASP 193
0.0083
LEU 194
0.0112
TRP 195
0.0124
VAL 196
0.0102
VAL 197
0.0104
VAL 198
0.0130
PHE 199
0.0137
GLN 200
0.0147
PHE 201
0.0151
GLN 202
0.0170
HIS 203
0.0175
ILE 204
0.0171
MET 205
0.0174
VAL 206
0.0170
GLY 207
0.0169
LEU 208
0.0182
ILE 209
0.0187
LEU 210
0.0178
PRO 211
0.0147
GLY 212
0.0136
ILE 213
0.0138
VAL 214
0.0119
ILE 215
0.0087
LEU 216
0.0058
SER 217
0.0083
CYS 218
0.0104
TYR 219
0.0077
CYS 220
0.0080
ILE 221
0.0109
ILE 222
0.0123
ILE 223
0.0118
SER 224
0.0110
LYS 225
0.0136
LEU 226
0.0164
SER 227
0.0173
HIS 228
0.0247
SER 229
0.0422
LYS 230
0.0565
GLY 231
0.0553
HIS 232
0.0303
GLN 233
0.0239
LYS 234
0.0197
ARG 235
0.0262
LYS 236
0.0256
ALA 237
0.0225
LEU 238
0.0158
LYS 239
0.0156
THR 240
0.0136
THR 241
0.0132
VAL 242
0.0104
ILE 243
0.0087
LEU 244
0.0101
ILE 245
0.0098
LEU 246
0.0102
ALA 247
0.0092
PHE 248
0.0096
PHE 249
0.0121
ALA 250
0.0144
CYS 251
0.0128
TRP 252
0.0180
LEU 253
0.0193
PRO 254
0.0225
TYR 255
0.0246
TYR 256
0.0211
ILE 257
0.0213
GLY 258
0.0242
ILE 259
0.0219
SER 260
0.0155
ILE 261
0.0165
ASP 262
0.0164
SER 263
0.0082
PHE 264
0.0134
ILE 265
0.0183
LEU 266
0.0149
LEU 267
0.0242
GLU 268
0.0383
ILE 269
0.0318
ILE 270
0.0289
LYS 271
0.0403
GLN 272
0.0484
GLY 273
0.0501
CYS 274
0.0291
GLU 275
0.0391
PHE 276
0.0338
GLU 277
0.0201
ASN 278
0.0270
THR 279
0.0380
VAL 280
0.0329
HIS 281
0.0345
LYS 282
0.0363
TRP 283
0.0326
ILE 284
0.0326
SER 285
0.0349
ILE 286
0.0269
THR 287
0.0247
GLU 288
0.0210
ALA 289
0.0132
LEU 290
0.0110
ALA 291
0.0109
PHE 292
0.0046
PHE 293
0.0043
HIS 294
0.0053
CYS 295
0.0032
CYS 296
0.0023
LEU 297
0.0042
ASN 298
0.0063
PRO 299
0.0048
ILE 300
0.0063
LEU 301
0.0061
TYR 302
0.0053
ALA 303
0.0070
PHE 304
0.0086
LEU 305
0.0057
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.