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 = 0.0671
GLU 26
0.0067
PRO 27
0.0116
CYS 28
0.0074
PHE 29
0.0107
ARG 30
0.0187
GLU 31
0.0202
GLU 32
0.0072
ASN 33
0.0099
ALA 34
0.0113
ASN 35
0.0107
PHE 36
0.0094
ASN 37
0.0090
LYS 38
0.0084
ILE 39
0.0090
PHE 40
0.0079
LEU 41
0.0115
PRO 42
0.0134
THR 43
0.0119
ILE 44
0.0111
TYR 45
0.0143
SER 46
0.0164
ILE 47
0.0148
ILE 48
0.0154
PHE 49
0.0166
LEU 50
0.0166
THR 51
0.0149
GLY 52
0.0156
ILE 53
0.0160
VAL 54
0.0155
GLY 55
0.0132
ASN 56
0.0118
GLY 57
0.0134
LEU 58
0.0128
VAL 59
0.0113
ILE 60
0.0135
LEU 61
0.0116
VAL 62
0.0095
MET 63
0.0124
GLY 64
0.0217
TYR 65
0.0230
GLN 66
0.0202
LYS 67
0.0213
LYS 68
0.0151
LEU 69
0.0191
ARG 70
0.0213
SER 71
0.0159
MET 72
0.0137
THR 73
0.0120
ASP 74
0.0127
LYS 75
0.0098
TYR 76
0.0044
ARG 77
0.0088
LEU 78
0.0095
HIS 79
0.0069
LEU 80
0.0048
SER 81
0.0076
VAL 82
0.0084
ALA 83
0.0098
ASP 84
0.0134
LEU 85
0.0135
LEU 86
0.0135
PHE 87
0.0144
VAL 88
0.0176
ILE 89
0.0161
THR 90
0.0095
LEU 91
0.0144
PRO 92
0.0127
PHE 93
0.0033
TRP 94
0.0087
ALA 95
0.0108
VAL 96
0.0071
ASP 97
0.0166
ALA 98
0.0088
VAL 99
0.0048
ALA 100
0.0142
ASN 101
0.0321
TRP 102
0.0322
TYR 103
0.0308
PHE 104
0.0267
GLY 105
0.0244
ASN 106
0.0156
PHE 107
0.0218
LEU 108
0.0202
CYS 109
0.0191
LYS 110
0.0159
ALA 111
0.0188
VAL 112
0.0164
HIS 113
0.0179
VAL 114
0.0158
ILE 115
0.0106
TYR 116
0.0131
THR 117
0.0167
VAL 118
0.0108
ASN 119
0.0118
LEU 120
0.0153
TYR 121
0.0131
SER 122
0.0049
SER 123
0.0059
VAL 124
0.0069
LEU 125
0.0065
ILE 126
0.0057
LEU 127
0.0099
ALA 128
0.0096
PHE 129
0.0100
ILE 130
0.0126
SER 131
0.0129
LEU 132
0.0146
ASP 133
0.0132
ARG 134
0.0139
TYR 135
0.0144
LEU 136
0.0180
ALA 137
0.0161
ILE 138
0.0094
VAL 139
0.0167
HIS 140
0.0124
ALA 141
0.0081
THR 142
0.0058
ASN 143
0.0118
SER 144
0.0069
GLN 145
0.0193
ARG 146
0.0200
PRO 147
0.0091
ARG 148
0.0176
LYS 149
0.0231
LEU 150
0.0158
LEU 151
0.0192
ALA 152
0.0177
GLU 153
0.0153
LYS 154
0.0150
VAL 155
0.0167
VAL 156
0.0110
TYR 157
0.0097
VAL 158
0.0141
GLY 159
0.0103
VAL 160
0.0057
TRP 161
0.0079
ILE 162
0.0093
PRO 163
0.0084
ALA 164
0.0117
LEU 165
0.0128
LEU 166
0.0215
LEU 167
0.0217
THR 168
0.0213
ILE 169
0.0261
PRO 170
0.0175
ASP 171
0.0166
PHE 172
0.0280
ILE 173
0.0264
PHE 174
0.0177
ALA 175
0.0137
ASN 176
0.0117
VAL 177
0.0120
SER 178
0.0108
GLU 179
0.0071
ALA 180
0.0575
ASP 181
0.0671
ASP 182
0.0516
ARG 183
0.0186
TYR 184
0.0208
ILE 185
0.0304
CYS 186
0.0232
ASP 187
0.0319
ARG 188
0.0225
PHE 189
0.0339
TYR 190
0.0293
PRO 191
0.0360
ASN 192
0.0411
ASP 193
0.0480
LEU 194
0.0424
TRP 195
0.0209
VAL 196
0.0295
VAL 197
0.0323
VAL 198
0.0248
PHE 199
0.0260
GLN 200
0.0235
PHE 201
0.0134
GLN 202
0.0163
HIS 203
0.0146
ILE 204
0.0099
MET 205
0.0160
VAL 206
0.0119
GLY 207
0.0098
LEU 208
0.0188
ILE 209
0.0316
LEU 210
0.0390
PRO 211
0.0273
GLY 212
0.0401
ILE 213
0.0570
VAL 214
0.0285
ILE 215
0.0230
LEU 216
0.0356
SER 217
0.0269
CYS 218
0.0142
TYR 219
0.0108
CYS 220
0.0108
ILE 221
0.0226
ILE 222
0.0144
ILE 223
0.0225
SER 224
0.0346
LYS 225
0.0307
LEU 226
0.0222
SER 227
0.0311
HIS 228
0.0103
SER 229
0.0290
LYS 230
0.0313
GLY 231
0.0207
HIS 232
0.0163
GLN 233
0.0183
LYS 234
0.0105
ARG 235
0.0155
LYS 236
0.0101
ALA 237
0.0124
LEU 238
0.0091
LYS 239
0.0081
THR 240
0.0099
THR 241
0.0121
VAL 242
0.0121
ILE 243
0.0124
LEU 244
0.0100
ILE 245
0.0122
LEU 246
0.0122
ALA 247
0.0136
PHE 248
0.0130
PHE 249
0.0131
ALA 250
0.0175
CYS 251
0.0223
TRP 252
0.0197
LEU 253
0.0128
PRO 254
0.0192
TYR 255
0.0151
TYR 256
0.0101
ILE 257
0.0152
GLY 258
0.0135
ILE 259
0.0162
SER 260
0.0237
ILE 261
0.0196
ASP 262
0.0194
SER 263
0.0225
PHE 264
0.0171
ILE 265
0.0084
LEU 266
0.0224
LEU 267
0.0286
GLU 268
0.0386
ILE 269
0.0196
ILE 270
0.0282
LYS 271
0.0465
GLN 272
0.0492
GLY 273
0.0424
CYS 274
0.0092
GLU 275
0.0113
PHE 276
0.0110
GLU 277
0.0065
ASN 278
0.0068
THR 279
0.0013
VAL 280
0.0048
HIS 281
0.0044
LYS 282
0.0155
TRP 283
0.0183
ILE 284
0.0154
SER 285
0.0303
ILE 286
0.0346
THR 287
0.0306
GLU 288
0.0256
ALA 289
0.0319
LEU 290
0.0261
ALA 291
0.0231
PHE 292
0.0182
PHE 293
0.0109
HIS 294
0.0119
CYS 295
0.0144
CYS 296
0.0115
LEU 297
0.0076
ASN 298
0.0058
PRO 299
0.0072
ILE 300
0.0085
LEU 301
0.0059
TYR 302
0.0112
ALA 303
0.0173
PHE 304
0.0185
LEU 305
0.0199
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.