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 = 0.0595
GLU 26
0.0486
PRO 27
0.0144
CYS 28
0.0372
PHE 29
0.0261
ARG 30
0.0387
GLU 31
0.0321
GLU 32
0.0177
ASN 33
0.0209
ALA 34
0.0301
ASN 35
0.0261
PHE 36
0.0140
ASN 37
0.0156
LYS 38
0.0149
ILE 39
0.0114
PHE 40
0.0128
LEU 41
0.0062
PRO 42
0.0072
THR 43
0.0113
ILE 44
0.0082
TYR 45
0.0197
SER 46
0.0274
ILE 47
0.0221
ILE 48
0.0212
PHE 49
0.0245
LEU 50
0.0280
THR 51
0.0256
GLY 52
0.0145
ILE 53
0.0109
VAL 54
0.0500
GLY 55
0.0287
ASN 56
0.0086
GLY 57
0.0194
LEU 58
0.0140
VAL 59
0.0141
ILE 60
0.0160
LEU 61
0.0152
VAL 62
0.0299
MET 63
0.0198
GLY 64
0.0131
TYR 65
0.0171
GLN 66
0.0239
LYS 67
0.0214
LYS 68
0.0212
LEU 69
0.0204
ARG 70
0.0096
SER 71
0.0194
MET 72
0.0126
THR 73
0.0121
ASP 74
0.0153
LYS 75
0.0134
TYR 76
0.0068
ARG 77
0.0089
LEU 78
0.0088
HIS 79
0.0021
LEU 80
0.0053
SER 81
0.0035
VAL 82
0.0092
ALA 83
0.0061
ASP 84
0.0045
LEU 85
0.0071
LEU 86
0.0058
PHE 87
0.0049
VAL 88
0.0143
ILE 89
0.0176
THR 90
0.0140
LEU 91
0.0242
PRO 92
0.0293
PHE 93
0.0229
TRP 94
0.0268
ALA 95
0.0290
VAL 96
0.0118
ASP 97
0.0133
ALA 98
0.0103
VAL 99
0.0095
ALA 100
0.0183
ASN 101
0.0135
TRP 102
0.0074
TYR 103
0.0154
PHE 104
0.0246
GLY 105
0.0225
ASN 106
0.0209
PHE 107
0.0083
LEU 108
0.0172
CYS 109
0.0148
LYS 110
0.0135
ALA 111
0.0135
VAL 112
0.0102
HIS 113
0.0110
VAL 114
0.0094
ILE 115
0.0076
TYR 116
0.0026
THR 117
0.0061
VAL 118
0.0112
ASN 119
0.0096
LEU 120
0.0048
TYR 121
0.0025
SER 122
0.0037
SER 123
0.0059
VAL 124
0.0068
LEU 125
0.0139
ILE 126
0.0088
LEU 127
0.0071
ALA 128
0.0130
PHE 129
0.0158
ILE 130
0.0039
SER 131
0.0041
LEU 132
0.0072
ASP 133
0.0013
ARG 134
0.0105
TYR 135
0.0127
LEU 136
0.0073
ALA 137
0.0107
ILE 138
0.0098
VAL 139
0.0083
HIS 140
0.0095
ALA 141
0.0071
THR 142
0.0302
ASN 143
0.0255
SER 144
0.0112
GLN 145
0.0095
ARG 146
0.0101
PRO 147
0.0087
ARG 148
0.0049
LYS 149
0.0052
LEU 150
0.0190
LEU 151
0.0105
ALA 152
0.0282
GLU 153
0.0351
LYS 154
0.0312
VAL 155
0.0269
VAL 156
0.0425
TYR 157
0.0426
VAL 158
0.0296
GLY 159
0.0482
VAL 160
0.0380
TRP 161
0.0226
ILE 162
0.0078
PRO 163
0.0229
ALA 164
0.0058
LEU 165
0.0381
LEU 166
0.0464
LEU 167
0.0174
THR 168
0.0196
ILE 169
0.0181
PRO 170
0.0219
ASP 171
0.0139
PHE 172
0.0280
ILE 173
0.0232
PHE 174
0.0097
ALA 175
0.0090
ASN 176
0.0130
VAL 177
0.0118
SER 178
0.0152
GLU 179
0.0150
ALA 180
0.0196
ASP 181
0.0153
ASP 182
0.0112
ARG 183
0.0098
TYR 184
0.0138
ILE 185
0.0129
CYS 186
0.0114
ASP 187
0.0156
ARG 188
0.0050
PHE 189
0.0062
TYR 190
0.0145
PRO 191
0.0180
ASN 192
0.0236
ASP 193
0.0247
LEU 194
0.0214
TRP 195
0.0155
VAL 196
0.0243
VAL 197
0.0188
VAL 198
0.0118
PHE 199
0.0153
GLN 200
0.0105
PHE 201
0.0009
GLN 202
0.0080
HIS 203
0.0114
ILE 204
0.0128
MET 205
0.0128
VAL 206
0.0073
GLY 207
0.0085
LEU 208
0.0122
ILE 209
0.0084
LEU 210
0.0092
PRO 211
0.0115
GLY 212
0.0165
ILE 213
0.0170
VAL 214
0.0142
ILE 215
0.0102
LEU 216
0.0165
SER 217
0.0219
CYS 218
0.0144
TYR 219
0.0117
CYS 220
0.0152
ILE 221
0.0179
ILE 222
0.0147
ILE 223
0.0149
SER 224
0.0056
LYS 225
0.0055
LEU 226
0.0025
SER 227
0.0104
HIS 228
0.0152
SER 229
0.0191
LYS 230
0.0214
GLY 231
0.0172
HIS 232
0.0189
GLN 233
0.0124
LYS 234
0.0117
ARG 235
0.0127
LYS 236
0.0128
ALA 237
0.0159
LEU 238
0.0174
LYS 239
0.0169
THR 240
0.0163
THR 241
0.0118
VAL 242
0.0054
ILE 243
0.0104
LEU 244
0.0067
ILE 245
0.0052
LEU 246
0.0097
ALA 247
0.0056
PHE 248
0.0085
PHE 249
0.0083
ALA 250
0.0109
CYS 251
0.0114
TRP 252
0.0213
LEU 253
0.0212
PRO 254
0.0268
TYR 255
0.0166
TYR 256
0.0158
ILE 257
0.0288
GLY 258
0.0169
ILE 259
0.0174
SER 260
0.0297
ILE 261
0.0312
ASP 262
0.0247
SER 263
0.0219
PHE 264
0.0301
ILE 265
0.0303
LEU 266
0.0147
LEU 267
0.0113
GLU 268
0.0167
ILE 269
0.0328
ILE 270
0.0370
LYS 271
0.0361
GLN 272
0.0536
GLY 273
0.0595
CYS 274
0.0442
GLU 275
0.0278
PHE 276
0.0052
GLU 277
0.0117
ASN 278
0.0161
THR 279
0.0077
VAL 280
0.0083
HIS 281
0.0069
LYS 282
0.0051
TRP 283
0.0137
ILE 284
0.0082
SER 285
0.0027
ILE 286
0.0118
THR 287
0.0132
GLU 288
0.0060
ALA 289
0.0037
LEU 290
0.0071
ALA 291
0.0022
PHE 292
0.0124
PHE 293
0.0070
HIS 294
0.0058
CYS 295
0.0073
CYS 296
0.0104
LEU 297
0.0050
ASN 298
0.0062
PRO 299
0.0075
ILE 300
0.0058
LEU 301
0.0055
TYR 302
0.0101
ALA 303
0.0127
PHE 304
0.0070
LEU 305
0.0245
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.