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 = 0.1108
GLU 26
0.0491
PRO 27
0.0191
CYS 28
0.0203
PHE 29
0.0260
ARG 30
0.0219
GLU 31
0.0201
GLU 32
0.0201
ASN 33
0.0170
ALA 34
0.0228
ASN 35
0.0222
PHE 36
0.0216
ASN 37
0.0166
LYS 38
0.0107
ILE 39
0.0114
PHE 40
0.0130
LEU 41
0.0124
PRO 42
0.0114
THR 43
0.0116
ILE 44
0.0126
TYR 45
0.0131
SER 46
0.0120
ILE 47
0.0125
ILE 48
0.0129
PHE 49
0.0119
LEU 50
0.0119
THR 51
0.0119
GLY 52
0.0101
ILE 53
0.0099
VAL 54
0.0114
GLY 55
0.0073
ASN 56
0.0062
GLY 57
0.0122
LEU 58
0.0177
VAL 59
0.0054
ILE 60
0.0122
LEU 61
0.0236
VAL 62
0.0192
MET 63
0.0109
GLY 64
0.0280
TYR 65
0.0393
GLN 66
0.0340
LYS 67
0.0236
LYS 68
0.0077
LEU 69
0.0132
ARG 70
0.0143
SER 71
0.0179
MET 72
0.0089
THR 73
0.0092
ASP 74
0.0110
LYS 75
0.0106
TYR 76
0.0079
ARG 77
0.0081
LEU 78
0.0090
HIS 79
0.0078
LEU 80
0.0052
SER 81
0.0035
VAL 82
0.0046
ALA 83
0.0027
ASP 84
0.0074
LEU 85
0.0071
LEU 86
0.0071
PHE 87
0.0112
VAL 88
0.0124
ILE 89
0.0118
THR 90
0.0167
LEU 91
0.0154
PRO 92
0.0157
PHE 93
0.0185
TRP 94
0.0177
ALA 95
0.0170
VAL 96
0.0195
ASP 97
0.0189
ALA 98
0.0126
VAL 99
0.0136
ALA 100
0.0237
ASN 101
0.0248
TRP 102
0.0274
TYR 103
0.0323
PHE 104
0.0366
GLY 105
0.0332
ASN 106
0.0266
PHE 107
0.0305
LEU 108
0.0311
CYS 109
0.0246
LYS 110
0.0232
ALA 111
0.0266
VAL 112
0.0234
HIS 113
0.0221
VAL 114
0.0198
ILE 115
0.0166
TYR 116
0.0172
THR 117
0.0160
VAL 118
0.0129
ASN 119
0.0091
LEU 120
0.0093
TYR 121
0.0106
SER 122
0.0049
SER 123
0.0028
VAL 124
0.0031
LEU 125
0.0021
ILE 126
0.0049
LEU 127
0.0071
ALA 128
0.0074
PHE 129
0.0069
ILE 130
0.0084
SER 131
0.0119
LEU 132
0.0120
ASP 133
0.0121
ARG 134
0.0143
TYR 135
0.0157
LEU 136
0.0162
ALA 137
0.0152
ILE 138
0.0187
VAL 139
0.0211
HIS 140
0.0216
ALA 141
0.0178
THR 142
0.0219
ASN 143
0.0159
SER 144
0.0132
GLN 145
0.0145
ARG 146
0.0192
PRO 147
0.0126
ARG 148
0.0099
LYS 149
0.0126
LEU 150
0.0092
LEU 151
0.0052
ALA 152
0.0083
GLU 153
0.0090
LYS 154
0.0076
VAL 155
0.0053
VAL 156
0.0054
TYR 157
0.0131
VAL 158
0.0176
GLY 159
0.0126
VAL 160
0.0058
TRP 161
0.0149
ILE 162
0.0237
PRO 163
0.0206
ALA 164
0.0164
LEU 165
0.0207
LEU 166
0.0231
LEU 167
0.0184
THR 168
0.0190
ILE 169
0.0196
PRO 170
0.0154
ASP 171
0.0182
PHE 172
0.0188
ILE 173
0.0127
PHE 174
0.0115
ALA 175
0.0179
ASN 176
0.0174
VAL 177
0.0195
SER 178
0.0185
GLU 179
0.0242
ALA 180
0.0310
ASP 181
0.0448
ASP 182
0.0433
ARG 183
0.0308
TYR 184
0.0253
ILE 185
0.0201
CYS 186
0.0204
ASP 187
0.0164
ARG 188
0.0156
PHE 189
0.0083
TYR 190
0.0136
PRO 191
0.0143
ASN 192
0.0239
ASP 193
0.0264
LEU 194
0.0241
TRP 195
0.0218
VAL 196
0.0240
VAL 197
0.0211
VAL 198
0.0214
PHE 199
0.0218
GLN 200
0.0196
PHE 201
0.0129
GLN 202
0.0155
HIS 203
0.0163
ILE 204
0.0120
MET 205
0.0093
VAL 206
0.0096
GLY 207
0.0110
LEU 208
0.0124
ILE 209
0.0119
LEU 210
0.0096
PRO 211
0.0099
GLY 212
0.0135
ILE 213
0.0147
VAL 214
0.0134
ILE 215
0.0140
LEU 216
0.0178
SER 217
0.0183
CYS 218
0.0164
TYR 219
0.0165
CYS 220
0.0184
ILE 221
0.0192
ILE 222
0.0169
ILE 223
0.0142
SER 224
0.0152
LYS 225
0.0176
LEU 226
0.0160
SER 227
0.0227
HIS 228
0.0393
SER 229
0.0436
LYS 230
0.0292
GLY 231
0.0116
HIS 232
0.0221
GLN 233
0.0353
LYS 234
0.0298
ARG 235
0.0199
LYS 236
0.0299
ALA 237
0.0262
LEU 238
0.0172
LYS 239
0.0209
THR 240
0.0126
THR 241
0.0123
VAL 242
0.0140
ILE 243
0.0136
LEU 244
0.0099
ILE 245
0.0117
LEU 246
0.0095
ALA 247
0.0083
PHE 248
0.0083
PHE 249
0.0110
ALA 250
0.0104
CYS 251
0.0070
TRP 252
0.0119
LEU 253
0.0162
PRO 254
0.0172
TYR 255
0.0175
TYR 256
0.0199
ILE 257
0.0223
GLY 258
0.0245
ILE 259
0.0253
SER 260
0.0247
ILE 261
0.0217
ASP 262
0.0208
SER 263
0.0182
PHE 264
0.0157
ILE 265
0.0098
LEU 266
0.0153
LEU 267
0.0116
GLU 268
0.0193
ILE 269
0.0206
ILE 270
0.0179
LYS 271
0.0191
GLN 272
0.0188
GLY 273
0.0165
CYS 274
0.0114
GLU 275
0.0093
PHE 276
0.0072
GLU 277
0.0047
ASN 278
0.0068
THR 279
0.0073
VAL 280
0.0150
HIS 281
0.0159
LYS 282
0.0132
TRP 283
0.0137
ILE 284
0.0165
SER 285
0.0139
ILE 286
0.0098
THR 287
0.0102
GLU 288
0.0121
ALA 289
0.0123
LEU 290
0.0093
ALA 291
0.0095
PHE 292
0.0126
PHE 293
0.0126
HIS 294
0.0093
CYS 295
0.0106
CYS 296
0.0127
LEU 297
0.0132
ASN 298
0.0053
PRO 299
0.0036
ILE 300
0.0189
LEU 301
0.0236
TYR 302
0.0307
ALA 303
0.0461
PHE 304
0.0861
LEU 305
0.1108
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.