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 = 0.0772
GLU 26
0.0772
PRO 27
0.0506
CYS 28
0.0264
PHE 29
0.0121
ARG 30
0.0151
GLU 31
0.0113
GLU 32
0.0215
ASN 33
0.0166
ALA 34
0.0241
ASN 35
0.0378
PHE 36
0.0340
ASN 37
0.0246
LYS 38
0.0251
ILE 39
0.0237
PHE 40
0.0242
LEU 41
0.0189
PRO 42
0.0189
THR 43
0.0218
ILE 44
0.0188
TYR 45
0.0168
SER 46
0.0194
ILE 47
0.0218
ILE 48
0.0171
PHE 49
0.0164
LEU 50
0.0207
THR 51
0.0200
GLY 52
0.0182
ILE 53
0.0195
VAL 54
0.0213
GLY 55
0.0168
ASN 56
0.0165
GLY 57
0.0149
LEU 58
0.0075
VAL 59
0.0122
ILE 60
0.0134
LEU 61
0.0102
VAL 62
0.0116
MET 63
0.0102
GLY 64
0.0310
TYR 65
0.0386
GLN 66
0.0391
LYS 67
0.0323
LYS 68
0.0108
LEU 69
0.0178
ARG 70
0.0198
SER 71
0.0304
MET 72
0.0114
THR 73
0.0115
ASP 74
0.0126
LYS 75
0.0122
TYR 76
0.0115
ARG 77
0.0129
LEU 78
0.0132
HIS 79
0.0079
LEU 80
0.0120
SER 81
0.0140
VAL 82
0.0133
ALA 83
0.0083
ASP 84
0.0125
LEU 85
0.0154
LEU 86
0.0107
PHE 87
0.0077
VAL 88
0.0129
ILE 89
0.0137
THR 90
0.0095
LEU 91
0.0116
PRO 92
0.0122
PHE 93
0.0136
TRP 94
0.0142
ALA 95
0.0152
VAL 96
0.0150
ASP 97
0.0147
ALA 98
0.0173
VAL 99
0.0168
ALA 100
0.0224
ASN 101
0.0138
TRP 102
0.0095
TYR 103
0.0094
PHE 104
0.0176
GLY 105
0.0250
ASN 106
0.0236
PHE 107
0.0329
LEU 108
0.0214
CYS 109
0.0156
LYS 110
0.0154
ALA 111
0.0204
VAL 112
0.0153
HIS 113
0.0183
VAL 114
0.0190
ILE 115
0.0137
TYR 116
0.0161
THR 117
0.0212
VAL 118
0.0148
ASN 119
0.0094
LEU 120
0.0139
TYR 121
0.0140
SER 122
0.0062
SER 123
0.0074
VAL 124
0.0112
LEU 125
0.0103
ILE 126
0.0081
LEU 127
0.0090
ALA 128
0.0118
PHE 129
0.0116
ILE 130
0.0127
SER 131
0.0091
LEU 132
0.0126
ASP 133
0.0125
ARG 134
0.0134
TYR 135
0.0127
LEU 136
0.0138
ALA 137
0.0130
ILE 138
0.0127
VAL 139
0.0131
HIS 140
0.0139
ALA 141
0.0109
THR 142
0.0125
ASN 143
0.0152
SER 144
0.0113
GLN 145
0.0099
ARG 146
0.0124
PRO 147
0.0099
ARG 148
0.0088
LYS 149
0.0083
LEU 150
0.0120
LEU 151
0.0123
ALA 152
0.0068
GLU 153
0.0134
LYS 154
0.0309
VAL 155
0.0259
VAL 156
0.0087
TYR 157
0.0205
VAL 158
0.0288
GLY 159
0.0214
VAL 160
0.0045
TRP 161
0.0097
ILE 162
0.0149
PRO 163
0.0077
ALA 164
0.0132
LEU 165
0.0177
LEU 166
0.0198
LEU 167
0.0226
THR 168
0.0265
ILE 169
0.0283
PRO 170
0.0222
ASP 171
0.0215
PHE 172
0.0220
ILE 173
0.0162
PHE 174
0.0121
ALA 175
0.0122
ASN 176
0.0146
VAL 177
0.0169
SER 178
0.0398
GLU 179
0.0436
ALA 180
0.0646
ASP 181
0.0724
ASP 182
0.0518
ARG 183
0.0350
TYR 184
0.0181
ILE 185
0.0143
CYS 186
0.0088
ASP 187
0.0124
ARG 188
0.0125
PHE 189
0.0101
TYR 190
0.0172
PRO 191
0.0204
ASN 192
0.0154
ASP 193
0.0148
LEU 194
0.0185
TRP 195
0.0122
VAL 196
0.0120
VAL 197
0.0171
VAL 198
0.0156
PHE 199
0.0141
GLN 200
0.0169
PHE 201
0.0194
GLN 202
0.0209
HIS 203
0.0219
ILE 204
0.0181
MET 205
0.0262
VAL 206
0.0241
GLY 207
0.0153
LEU 208
0.0129
ILE 209
0.0266
LEU 210
0.0338
PRO 211
0.0208
GLY 212
0.0193
ILE 213
0.0357
VAL 214
0.0220
ILE 215
0.0113
LEU 216
0.0216
SER 217
0.0230
CYS 218
0.0125
TYR 219
0.0108
CYS 220
0.0170
ILE 221
0.0140
ILE 222
0.0123
ILE 223
0.0146
SER 224
0.0157
LYS 225
0.0148
LEU 226
0.0168
SER 227
0.0160
HIS 228
0.0197
SER 229
0.0188
LYS 230
0.0155
GLY 231
0.0116
HIS 232
0.0087
GLN 233
0.0086
LYS 234
0.0108
ARG 235
0.0101
LYS 236
0.0102
ALA 237
0.0115
LEU 238
0.0105
LYS 239
0.0114
THR 240
0.0141
THR 241
0.0131
VAL 242
0.0094
ILE 243
0.0135
LEU 244
0.0135
ILE 245
0.0088
LEU 246
0.0104
ALA 247
0.0146
PHE 248
0.0091
PHE 249
0.0100
ALA 250
0.0169
CYS 251
0.0185
TRP 252
0.0166
LEU 253
0.0169
PRO 254
0.0161
TYR 255
0.0157
TYR 256
0.0132
ILE 257
0.0154
GLY 258
0.0143
ILE 259
0.0153
SER 260
0.0123
ILE 261
0.0143
ASP 262
0.0164
SER 263
0.0138
PHE 264
0.0142
ILE 265
0.0240
LEU 266
0.0292
LEU 267
0.0302
GLU 268
0.0478
ILE 269
0.0297
ILE 270
0.0285
LYS 271
0.0422
GLN 272
0.0498
GLY 273
0.0347
CYS 274
0.0147
GLU 275
0.0222
PHE 276
0.0203
GLU 277
0.0112
ASN 278
0.0171
THR 279
0.0185
VAL 280
0.0114
HIS 281
0.0139
LYS 282
0.0106
TRP 283
0.0072
ILE 284
0.0120
SER 285
0.0138
ILE 286
0.0108
THR 287
0.0142
GLU 288
0.0160
ALA 289
0.0164
LEU 290
0.0167
ALA 291
0.0178
PHE 292
0.0167
PHE 293
0.0134
HIS 294
0.0157
CYS 295
0.0156
CYS 296
0.0163
LEU 297
0.0177
ASN 298
0.0182
PRO 299
0.0164
ILE 300
0.0177
LEU 301
0.0206
TYR 302
0.0150
ALA 303
0.0167
PHE 304
0.0317
LEU 305
0.0320
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.