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 = 0.0553
THR 23
0.0208
HIS 24
0.0180
PRO 25
0.0061
GLY 26
0.0091
LYS 27
0.0031
ALA 28
0.0050
ILE 29
0.0100
LEU 30
0.0057
ALA 31
0.0118
GLY 32
0.0070
GLY 33
0.0111
LEU 34
0.0128
ALA 35
0.0105
GLY 36
0.0128
GLY 37
0.0256
ILE 38
0.0266
GLU 39
0.0194
ILE 40
0.0179
CYS 41
0.0200
ILE 42
0.0265
THR 43
0.0134
PHE 44
0.0061
PRO 45
0.0095
THR 46
0.0166
GLU 47
0.0133
TYR 48
0.0076
VAL 49
0.0161
LYS 50
0.0178
THR 51
0.0107
GLN 52
0.0061
LEU 53
0.0143
GLN 54
0.0144
LEU 55
0.0079
ASP 56
0.0101
GLU 57
0.0093
ARG 58
0.0093
SER 59
0.0237
HIS 60
0.0085
PRO 61
0.0170
PRO 62
0.0128
ARG 63
0.0070
TYR 64
0.0137
ARG 65
0.0138
GLY 66
0.0192
ILE 67
0.0247
GLY 68
0.0225
ASP 69
0.0132
CYS 70
0.0094
VAL 71
0.0074
ARG 72
0.0022
GLN 73
0.0065
THR 74
0.0038
VAL 75
0.0046
ARG 76
0.0088
SER 77
0.0129
HIS 78
0.0126
GLY 79
0.0195
VAL 80
0.0346
LEU 81
0.0297
GLY 82
0.0160
LEU 83
0.0187
TYR 84
0.0219
ARG 85
0.0108
GLY 86
0.0103
LEU 87
0.0121
SER 88
0.0159
SER 89
0.0114
LEU 90
0.0090
LEU 91
0.0155
TYR 92
0.0387
GLY 93
0.0318
SER 94
0.0240
ILE 95
0.0232
PRO 96
0.0241
LYS 97
0.0223
ALA 98
0.0188
ALA 99
0.0206
VAL 100
0.0199
ARG 101
0.0156
PHE 102
0.0179
GLY 103
0.0216
MET 104
0.0261
PHE 105
0.0179
GLU 106
0.0123
PHE 107
0.0144
LEU 108
0.0153
SER 109
0.0181
ASN 110
0.0189
HIS 111
0.0255
MET 112
0.0168
ARG 113
0.0144
ASP 114
0.0175
ALA 115
0.0336
GLN 116
0.0275
GLY 117
0.0214
ARG 118
0.0204
LEU 119
0.0162
ASP 120
0.0298
SER 121
0.0362
THR 122
0.0258
ARG 123
0.0164
GLY 124
0.0068
LEU 125
0.0095
LEU 126
0.0119
CYS 127
0.0099
GLY 128
0.0228
LEU 129
0.0219
GLY 130
0.0216
ALA 131
0.0238
GLY 132
0.0178
VAL 133
0.0240
ALA 134
0.0211
GLU 135
0.0071
ALA 136
0.0058
VAL 137
0.0138
VAL 138
0.0145
VAL 139
0.0121
VAL 140
0.0125
CYS 141
0.0105
PRO 142
0.0103
MET 143
0.0153
GLU 144
0.0116
THR 145
0.0090
ILE 146
0.0077
LYS 147
0.0055
VAL 148
0.0045
LYS 149
0.0077
PHE 150
0.0048
ILE 151
0.0054
HIS 152
0.0096
ASP 153
0.0134
GLN 154
0.0135
THR 155
0.0264
SER 156
0.0338
PRO 157
0.0089
ASN 158
0.0188
PRO 159
0.0106
LYS 160
0.0226
TYR 161
0.0175
ARG 162
0.0192
GLY 163
0.0132
PHE 164
0.0090
PHE 165
0.0158
HIS 166
0.0159
GLY 167
0.0152
VAL 168
0.0116
ARG 169
0.0119
GLU 170
0.0109
ILE 171
0.0148
VAL 172
0.0121
ARG 173
0.0179
GLU 174
0.0229
GLN 175
0.0178
GLY 176
0.0124
LEU 177
0.0368
LYS 178
0.0313
GLY 179
0.0162
THR 180
0.0183
TYR 181
0.0181
GLN 182
0.0171
GLY 183
0.0191
LEU 184
0.0220
THR 185
0.0387
ALA 186
0.0161
THR 187
0.0117
VAL 188
0.0153
LEU 189
0.0222
LYS 190
0.0158
GLN 191
0.0063
GLY 192
0.0081
SER 193
0.0059
ASN 194
0.0052
GLN 195
0.0132
ALA 196
0.0128
ILE 197
0.0103
ARG 198
0.0069
PHE 199
0.0079
PHE 200
0.0076
VAL 201
0.0090
MET 202
0.0096
THR 203
0.0148
SER 204
0.0231
LEU 205
0.0158
ARG 206
0.0113
ASN 207
0.0161
TRP 208
0.0378
TYR 209
0.0134
ARG 210
0.0122
GLY 211
0.0320
ASP 212
0.0347
ASN 213
0.0321
PRO 214
0.0177
ASN 215
0.0125
LYS 216
0.0206
PRO 217
0.0266
MET 218
0.0141
ASN 219
0.0440
PRO 220
0.0553
LEU 221
0.0368
ILE 222
0.0318
THR 223
0.0438
GLY 224
0.0371
VAL 225
0.0258
PHE 226
0.0197
GLY 227
0.0159
ALA 228
0.0200
ILE 229
0.0189
ALA 230
0.0068
GLY 231
0.0182
ALA 232
0.0325
ALA 233
0.0279
SER 234
0.0216
VAL 235
0.0262
PHE 236
0.0421
GLY 237
0.0380
ASN 238
0.0166
THR 239
0.0167
PRO 240
0.0294
LEU 241
0.0164
ASP 242
0.0146
VAL 243
0.0188
ILE 244
0.0149
LYS 245
0.0050
THR 246
0.0079
ARG 247
0.0090
MET 248
0.0098
GLN 249
0.0132
GLY 250
0.0144
LEU 251
0.0097
GLU 252
0.0157
ALA 253
0.0106
HIS 254
0.0160
LYS 255
0.0083
TYR 256
0.0058
ARG 257
0.0074
ASN 258
0.0097
THR 259
0.0148
TRP 260
0.0063
ASP 261
0.0055
CYS 262
0.0051
GLY 263
0.0119
LEU 264
0.0107
GLN 265
0.0115
ILE 266
0.0166
LEU 267
0.0101
LYS 268
0.0276
LYS 269
0.0181
GLU 270
0.0095
GLY 271
0.0076
LEU 272
0.0263
LYS 273
0.0181
ALA 274
0.0298
PHE 275
0.0333
TYR 276
0.0222
LYS 277
0.0175
GLY 278
0.0270
THR 279
0.0274
VAL 280
0.0367
PRO 281
0.0259
ARG 282
0.0232
LEU 283
0.0299
GLY 284
0.0344
ARG 285
0.0082
VAL 286
0.0127
CYS 287
0.0164
LEU 288
0.0111
ASP 289
0.0146
VAL 290
0.0142
ALA 291
0.0115
ILE 292
0.0086
VAL 293
0.0157
PHE 294
0.0163
VAL 295
0.0149
ILE 296
0.0169
TYR 297
0.0186
ASP 298
0.0175
GLU 299
0.0114
VAL 300
0.0192
VAL 301
0.0089
LYS 302
0.0137
LEU 303
0.0209
LEU 304
0.0078
ASN 305
0.0045
LYS 306
0.0144
VAL 307
0.0114
TRP 308
0.0053
LYS 309
0.0052
THR 310
0.0121
ASP 311
0.0068
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.