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 = 0.0919
GLU 26
0.0204
PRO 27
0.0251
CYS 28
0.0120
PHE 29
0.0133
ARG 30
0.0172
GLU 31
0.0199
GLU 32
0.0102
ASN 33
0.0108
ALA 34
0.0119
ASN 35
0.0225
PHE 36
0.0098
ASN 37
0.0118
LYS 38
0.0130
ILE 39
0.0099
PHE 40
0.0096
LEU 41
0.0117
PRO 42
0.0145
THR 43
0.0215
ILE 44
0.0163
TYR 45
0.0136
SER 46
0.0205
ILE 47
0.0292
ILE 48
0.0229
PHE 49
0.0172
LEU 50
0.0182
THR 51
0.0224
GLY 52
0.0189
ILE 53
0.0139
VAL 54
0.0097
GLY 55
0.0096
ASN 56
0.0085
GLY 57
0.0113
LEU 58
0.0249
VAL 59
0.0151
ILE 60
0.0138
LEU 61
0.0170
VAL 62
0.0213
MET 63
0.0147
GLY 64
0.0180
TYR 65
0.0277
GLN 66
0.0169
LYS 67
0.0139
LYS 68
0.0181
LEU 69
0.0212
ARG 70
0.0183
SER 71
0.0455
MET 72
0.0085
THR 73
0.0109
ASP 74
0.0123
LYS 75
0.0141
TYR 76
0.0138
ARG 77
0.0045
LEU 78
0.0083
HIS 79
0.0113
LEU 80
0.0072
SER 81
0.0055
VAL 82
0.0128
ALA 83
0.0166
ASP 84
0.0165
LEU 85
0.0139
LEU 86
0.0181
PHE 87
0.0160
VAL 88
0.0166
ILE 89
0.0137
THR 90
0.0103
LEU 91
0.0089
PRO 92
0.0037
PHE 93
0.0028
TRP 94
0.0011
ALA 95
0.0016
VAL 96
0.0036
ASP 97
0.0062
ALA 98
0.0092
VAL 99
0.0072
ALA 100
0.0123
ASN 101
0.0099
TRP 102
0.0071
TYR 103
0.0025
PHE 104
0.0011
GLY 105
0.0079
ASN 106
0.0119
PHE 107
0.0283
LEU 108
0.0161
CYS 109
0.0139
LYS 110
0.0104
ALA 111
0.0089
VAL 112
0.0059
HIS 113
0.0069
VAL 114
0.0048
ILE 115
0.0082
TYR 116
0.0041
THR 117
0.0042
VAL 118
0.0112
ASN 119
0.0122
LEU 120
0.0129
TYR 121
0.0106
SER 122
0.0124
SER 123
0.0161
VAL 124
0.0187
LEU 125
0.0163
ILE 126
0.0165
LEU 127
0.0166
ALA 128
0.0169
PHE 129
0.0145
ILE 130
0.0127
SER 131
0.0123
LEU 132
0.0072
ASP 133
0.0039
ARG 134
0.0073
TYR 135
0.0073
LEU 136
0.0137
ALA 137
0.0138
ILE 138
0.0118
VAL 139
0.0136
HIS 140
0.0192
ALA 141
0.0229
THR 142
0.0278
ASN 143
0.0135
SER 144
0.0133
GLN 145
0.0145
ARG 146
0.0167
PRO 147
0.0329
ARG 148
0.0237
LYS 149
0.0228
LEU 150
0.0310
LEU 151
0.0306
ALA 152
0.0249
GLU 153
0.0235
LYS 154
0.0267
VAL 155
0.0310
VAL 156
0.0217
TYR 157
0.0114
VAL 158
0.0145
GLY 159
0.0174
VAL 160
0.0143
TRP 161
0.0108
ILE 162
0.0094
PRO 163
0.0065
ALA 164
0.0076
LEU 165
0.0103
LEU 166
0.0080
LEU 167
0.0079
THR 168
0.0072
ILE 169
0.0208
PRO 170
0.0139
ASP 171
0.0123
PHE 172
0.0175
ILE 173
0.0122
PHE 174
0.0123
ALA 175
0.0107
ASN 176
0.0089
VAL 177
0.0046
SER 178
0.0039
GLU 179
0.0040
ALA 180
0.0062
ASP 181
0.0183
ASP 182
0.0109
ARG 183
0.0014
TYR 184
0.0036
ILE 185
0.0051
CYS 186
0.0084
ASP 187
0.0092
ARG 188
0.0072
PHE 189
0.0039
TYR 190
0.0344
PRO 191
0.0655
ASN 192
0.0405
ASP 193
0.0231
LEU 194
0.0151
TRP 195
0.0094
VAL 196
0.0183
VAL 197
0.0264
VAL 198
0.0371
PHE 199
0.0145
GLN 200
0.0249
PHE 201
0.0471
GLN 202
0.0226
HIS 203
0.0054
ILE 204
0.0137
MET 205
0.0117
VAL 206
0.0084
GLY 207
0.0160
LEU 208
0.0192
ILE 209
0.0159
LEU 210
0.0118
PRO 211
0.0174
GLY 212
0.0123
ILE 213
0.0124
VAL 214
0.0150
ILE 215
0.0120
LEU 216
0.0104
SER 217
0.0138
CYS 218
0.0137
TYR 219
0.0155
CYS 220
0.0170
ILE 221
0.0117
ILE 222
0.0114
ILE 223
0.0249
SER 224
0.0234
LYS 225
0.0102
LEU 226
0.0104
SER 227
0.0268
HIS 228
0.0231
SER 229
0.0190
LYS 230
0.0273
GLY 231
0.0192
HIS 232
0.0084
GLN 233
0.0088
LYS 234
0.0212
ARG 235
0.0218
LYS 236
0.0365
ALA 237
0.0143
LEU 238
0.0217
LYS 239
0.0273
THR 240
0.0099
THR 241
0.0165
VAL 242
0.0280
ILE 243
0.0219
LEU 244
0.0148
ILE 245
0.0204
LEU 246
0.0213
ALA 247
0.0159
PHE 248
0.0160
PHE 249
0.0156
ALA 250
0.0117
CYS 251
0.0115
TRP 252
0.0184
LEU 253
0.0215
PRO 254
0.0205
TYR 255
0.0220
TYR 256
0.0180
ILE 257
0.0187
GLY 258
0.0115
ILE 259
0.0029
SER 260
0.0112
ILE 261
0.0072
ASP 262
0.0130
SER 263
0.0202
PHE 264
0.0160
ILE 265
0.0152
LEU 266
0.0243
LEU 267
0.0149
GLU 268
0.0144
ILE 269
0.0038
ILE 270
0.0100
LYS 271
0.0201
GLN 272
0.0308
GLY 273
0.0431
CYS 274
0.0178
GLU 275
0.0119
PHE 276
0.0028
GLU 277
0.0070
ASN 278
0.0102
THR 279
0.0129
VAL 280
0.0086
HIS 281
0.0099
LYS 282
0.0222
TRP 283
0.0238
ILE 284
0.0223
SER 285
0.0297
ILE 286
0.0254
THR 287
0.0227
GLU 288
0.0175
ALA 289
0.0084
LEU 290
0.0098
ALA 291
0.0090
PHE 292
0.0164
PHE 293
0.0247
HIS 294
0.0180
CYS 295
0.0231
CYS 296
0.0325
LEU 297
0.0307
ASN 298
0.0304
PRO 299
0.0301
ILE 300
0.0345
LEU 301
0.0381
TYR 302
0.0420
ALA 303
0.0408
PHE 304
0.0580
LEU 305
0.0919
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.