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 = 0.0821
GLU 26
0.0213
PRO 27
0.0202
CYS 28
0.0123
PHE 29
0.0120
ARG 30
0.0079
GLU 31
0.0113
GLU 32
0.0187
ASN 33
0.0216
ALA 34
0.0300
ASN 35
0.0234
PHE 36
0.0138
ASN 37
0.0113
LYS 38
0.0118
ILE 39
0.0097
PHE 40
0.0045
LEU 41
0.0079
PRO 42
0.0154
THR 43
0.0204
ILE 44
0.0145
TYR 45
0.0162
SER 46
0.0155
ILE 47
0.0115
ILE 48
0.0077
PHE 49
0.0093
LEU 50
0.0167
THR 51
0.0174
GLY 52
0.0049
ILE 53
0.0176
VAL 54
0.0643
GLY 55
0.0389
ASN 56
0.0032
GLY 57
0.0141
LEU 58
0.0112
VAL 59
0.0108
ILE 60
0.0121
LEU 61
0.0172
VAL 62
0.0181
MET 63
0.0143
GLY 64
0.0126
TYR 65
0.0076
GLN 66
0.0074
LYS 67
0.0092
LYS 68
0.0215
LEU 69
0.0250
ARG 70
0.0185
SER 71
0.0283
MET 72
0.0094
THR 73
0.0097
ASP 74
0.0114
LYS 75
0.0036
TYR 76
0.0058
ARG 77
0.0052
LEU 78
0.0085
HIS 79
0.0073
LEU 80
0.0082
SER 81
0.0084
VAL 82
0.0118
ALA 83
0.0127
ASP 84
0.0150
LEU 85
0.0151
LEU 86
0.0154
PHE 87
0.0133
VAL 88
0.0135
ILE 89
0.0146
THR 90
0.0129
LEU 91
0.0134
PRO 92
0.0158
PHE 93
0.0116
TRP 94
0.0137
ALA 95
0.0156
VAL 96
0.0202
ASP 97
0.0213
ALA 98
0.0140
VAL 99
0.0205
ALA 100
0.0227
ASN 101
0.0211
TRP 102
0.0102
TYR 103
0.0046
PHE 104
0.0095
GLY 105
0.0185
ASN 106
0.0121
PHE 107
0.0225
LEU 108
0.0213
CYS 109
0.0190
LYS 110
0.0185
ALA 111
0.0216
VAL 112
0.0192
HIS 113
0.0187
VAL 114
0.0183
ILE 115
0.0145
TYR 116
0.0130
THR 117
0.0145
VAL 118
0.0165
ASN 119
0.0053
LEU 120
0.0070
TYR 121
0.0138
SER 122
0.0070
SER 123
0.0055
VAL 124
0.0094
LEU 125
0.0065
ILE 126
0.0037
LEU 127
0.0044
ALA 128
0.0082
PHE 129
0.0085
ILE 130
0.0074
SER 131
0.0114
LEU 132
0.0096
ASP 133
0.0091
ARG 134
0.0090
TYR 135
0.0090
LEU 136
0.0225
ALA 137
0.0240
ILE 138
0.0075
VAL 139
0.0104
HIS 140
0.0206
ALA 141
0.0146
THR 142
0.0493
ASN 143
0.0200
SER 144
0.0318
GLN 145
0.0221
ARG 146
0.0136
PRO 147
0.0248
ARG 148
0.0100
LYS 149
0.0262
LEU 150
0.0495
LEU 151
0.0290
ALA 152
0.0204
GLU 153
0.0249
LYS 154
0.0118
VAL 155
0.0166
VAL 156
0.0097
TYR 157
0.0131
VAL 158
0.0109
GLY 159
0.0150
VAL 160
0.0117
TRP 161
0.0129
ILE 162
0.0204
PRO 163
0.0242
ALA 164
0.0239
LEU 165
0.0205
LEU 166
0.0254
LEU 167
0.0226
THR 168
0.0205
ILE 169
0.0387
PRO 170
0.0354
ASP 171
0.0258
PHE 172
0.0394
ILE 173
0.0338
PHE 174
0.0125
ALA 175
0.0114
ASN 176
0.0045
VAL 177
0.0062
SER 178
0.0165
GLU 179
0.0152
ALA 180
0.0180
ASP 181
0.0094
ASP 182
0.0091
ARG 183
0.0099
TYR 184
0.0109
ILE 185
0.0120
CYS 186
0.0085
ASP 187
0.0069
ARG 188
0.0068
PHE 189
0.0078
TYR 190
0.0256
PRO 191
0.0403
ASN 192
0.0435
ASP 193
0.0192
LEU 194
0.0234
TRP 195
0.0171
VAL 196
0.0115
VAL 197
0.0091
VAL 198
0.0071
PHE 199
0.0152
GLN 200
0.0145
PHE 201
0.0211
GLN 202
0.0190
HIS 203
0.0236
ILE 204
0.0282
MET 205
0.0248
VAL 206
0.0184
GLY 207
0.0206
LEU 208
0.0173
ILE 209
0.0230
LEU 210
0.0253
PRO 211
0.0137
GLY 212
0.0176
ILE 213
0.0140
VAL 214
0.0157
ILE 215
0.0153
LEU 216
0.0160
SER 217
0.0172
CYS 218
0.0114
TYR 219
0.0095
CYS 220
0.0270
ILE 221
0.0234
ILE 222
0.0155
ILE 223
0.0358
SER 224
0.0344
LYS 225
0.0169
LEU 226
0.0110
SER 227
0.0308
HIS 228
0.0197
SER 229
0.0033
LYS 230
0.0097
GLY 231
0.0821
HIS 232
0.0371
GLN 233
0.0195
LYS 234
0.0061
ARG 235
0.0171
LYS 236
0.0336
ALA 237
0.0355
LEU 238
0.0186
LYS 239
0.0194
THR 240
0.0208
THR 241
0.0135
VAL 242
0.0283
ILE 243
0.0442
LEU 244
0.0257
ILE 245
0.0203
LEU 246
0.0273
ALA 247
0.0329
PHE 248
0.0184
PHE 249
0.0113
ALA 250
0.0153
CYS 251
0.0136
TRP 252
0.0135
LEU 253
0.0132
PRO 254
0.0100
TYR 255
0.0104
TYR 256
0.0122
ILE 257
0.0103
GLY 258
0.0102
ILE 259
0.0040
SER 260
0.0087
ILE 261
0.0102
ASP 262
0.0111
SER 263
0.0119
PHE 264
0.0147
ILE 265
0.0125
LEU 266
0.0149
LEU 267
0.0169
GLU 268
0.0273
ILE 269
0.0256
ILE 270
0.0166
LYS 271
0.0181
GLN 272
0.0202
GLY 273
0.0188
CYS 274
0.0130
GLU 275
0.0072
PHE 276
0.0055
GLU 277
0.0080
ASN 278
0.0088
THR 279
0.0132
VAL 280
0.0125
HIS 281
0.0113
LYS 282
0.0136
TRP 283
0.0120
ILE 284
0.0083
SER 285
0.0059
ILE 286
0.0109
THR 287
0.0143
GLU 288
0.0102
ALA 289
0.0169
LEU 290
0.0205
ALA 291
0.0173
PHE 292
0.0151
PHE 293
0.0151
HIS 294
0.0148
CYS 295
0.0132
CYS 296
0.0126
LEU 297
0.0159
ASN 298
0.0167
PRO 299
0.0199
ILE 300
0.0232
LEU 301
0.0239
TYR 302
0.0133
ALA 303
0.0108
PHE 304
0.0244
LEU 305
0.0510
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.