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 = 0.0859
THR 23
0.0517
HIS 24
0.0524
PRO 25
0.0411
GLY 26
0.0365
LYS 27
0.0212
ALA 28
0.0181
ILE 29
0.0120
LEU 30
0.0120
ALA 31
0.0100
GLY 32
0.0097
GLY 33
0.0096
LEU 34
0.0146
ALA 35
0.0144
GLY 36
0.0122
GLY 37
0.0153
ILE 38
0.0181
GLU 39
0.0147
ILE 40
0.0144
CYS 41
0.0153
ILE 42
0.0155
THR 43
0.0140
PHE 44
0.0125
PRO 45
0.0114
THR 46
0.0125
GLU 47
0.0112
TYR 48
0.0075
VAL 49
0.0098
LYS 50
0.0096
THR 51
0.0053
GLN 52
0.0058
LEU 53
0.0091
GLN 54
0.0052
LEU 55
0.0049
ASP 56
0.0111
GLU 57
0.0139
ARG 58
0.0231
SER 59
0.0242
HIS 60
0.0421
PRO 61
0.0413
PRO 62
0.0288
ARG 63
0.0232
TYR 64
0.0224
ARG 65
0.0292
GLY 66
0.0267
ILE 67
0.0216
GLY 68
0.0262
ASP 69
0.0253
CYS 70
0.0179
VAL 71
0.0180
ARG 72
0.0223
GLN 73
0.0194
THR 74
0.0122
VAL 75
0.0146
ARG 76
0.0191
SER 77
0.0144
HIS 78
0.0072
GLY 79
0.0087
VAL 80
0.0120
LEU 81
0.0093
GLY 82
0.0038
LEU 83
0.0074
TYR 84
0.0094
ARG 85
0.0051
GLY 86
0.0088
LEU 87
0.0126
SER 88
0.0142
SER 89
0.0128
LEU 90
0.0142
LEU 91
0.0165
TYR 92
0.0170
GLY 93
0.0128
SER 94
0.0121
ILE 95
0.0106
PRO 96
0.0109
LYS 97
0.0091
ALA 98
0.0035
ALA 99
0.0102
VAL 100
0.0096
ARG 101
0.0060
PHE 102
0.0135
GLY 103
0.0222
MET 104
0.0169
PHE 105
0.0154
GLU 106
0.0298
PHE 107
0.0333
LEU 108
0.0218
SER 109
0.0261
ASN 110
0.0394
HIS 111
0.0372
MET 112
0.0224
ARG 113
0.0249
ASP 114
0.0216
ALA 115
0.0353
GLN 116
0.0423
GLY 117
0.0451
ARG 118
0.0440
LEU 119
0.0341
ASP 120
0.0413
SER 121
0.0389
THR 122
0.0344
ARG 123
0.0219
GLY 124
0.0225
LEU 125
0.0203
LEU 126
0.0165
CYS 127
0.0083
GLY 128
0.0125
LEU 129
0.0144
GLY 130
0.0124
ALA 131
0.0084
GLY 132
0.0128
VAL 133
0.0146
ALA 134
0.0125
GLU 135
0.0110
ALA 136
0.0132
VAL 137
0.0128
VAL 138
0.0103
VAL 139
0.0109
VAL 140
0.0121
CYS 141
0.0119
PRO 142
0.0123
MET 143
0.0126
GLU 144
0.0109
THR 145
0.0085
ILE 146
0.0097
LYS 147
0.0083
VAL 148
0.0049
LYS 149
0.0063
PHE 150
0.0057
ILE 151
0.0016
HIS 152
0.0046
ASP 153
0.0090
GLN 154
0.0070
THR 155
0.0108
SER 156
0.0153
PRO 157
0.0214
ASN 158
0.0209
PRO 159
0.0150
LYS 160
0.0178
TYR 161
0.0140
ARG 162
0.0125
GLY 163
0.0119
PHE 164
0.0140
PHE 165
0.0205
HIS 166
0.0192
GLY 167
0.0162
VAL 168
0.0198
ARG 169
0.0259
GLU 170
0.0235
ILE 171
0.0194
VAL 172
0.0248
ARG 173
0.0294
GLU 174
0.0261
GLN 175
0.0212
GLY 176
0.0244
LEU 177
0.0238
LYS 178
0.0178
GLY 179
0.0147
THR 180
0.0148
TYR 181
0.0122
GLN 182
0.0090
GLY 183
0.0101
LEU 184
0.0123
THR 185
0.0144
ALA 186
0.0123
THR 187
0.0132
VAL 188
0.0153
LEU 189
0.0154
LYS 190
0.0144
GLN 191
0.0147
GLY 192
0.0149
SER 193
0.0144
ASN 194
0.0146
GLN 195
0.0136
ALA 196
0.0135
ILE 197
0.0131
ARG 198
0.0133
PHE 199
0.0134
PHE 200
0.0111
VAL 201
0.0119
MET 202
0.0105
THR 203
0.0117
SER 204
0.0117
LEU 205
0.0124
ARG 206
0.0105
ASN 207
0.0132
TRP 208
0.0156
TYR 209
0.0134
ARG 210
0.0111
GLY 211
0.0177
ASP 212
0.0235
ASN 213
0.0139
PRO 214
0.0191
ASN 215
0.0189
LYS 216
0.0153
PRO 217
0.0230
MET 218
0.0211
ASN 219
0.0307
PRO 220
0.0302
LEU 221
0.0292
ILE 222
0.0217
THR 223
0.0123
GLY 224
0.0112
VAL 225
0.0150
PHE 226
0.0113
GLY 227
0.0094
ALA 228
0.0131
ILE 229
0.0144
ALA 230
0.0134
GLY 231
0.0154
ALA 232
0.0158
ALA 233
0.0146
SER 234
0.0145
VAL 235
0.0137
PHE 236
0.0135
GLY 237
0.0142
ASN 238
0.0133
THR 239
0.0118
PRO 240
0.0101
LEU 241
0.0109
ASP 242
0.0101
VAL 243
0.0064
ILE 244
0.0062
LYS 245
0.0081
THR 246
0.0051
ARG 247
0.0025
MET 248
0.0067
GLN 249
0.0063
GLY 250
0.0041
LEU 251
0.0097
GLU 252
0.0119
ALA 253
0.0102
HIS 254
0.0160
LYS 255
0.0146
TYR 256
0.0121
ARG 257
0.0162
ASN 258
0.0146
THR 259
0.0105
TRP 260
0.0097
ASP 261
0.0086
CYS 262
0.0054
GLY 263
0.0041
LEU 264
0.0022
GLN 265
0.0050
ILE 266
0.0033
LEU 267
0.0050
LYS 268
0.0071
LYS 269
0.0105
GLU 270
0.0120
GLY 271
0.0114
LEU 272
0.0122
LYS 273
0.0145
ALA 274
0.0091
PHE 275
0.0082
TYR 276
0.0106
LYS 277
0.0106
GLY 278
0.0115
THR 279
0.0120
VAL 280
0.0141
PRO 281
0.0133
ARG 282
0.0142
LEU 283
0.0143
GLY 284
0.0138
ARG 285
0.0151
VAL 286
0.0157
CYS 287
0.0132
LEU 288
0.0124
ASP 289
0.0132
VAL 290
0.0111
ALA 291
0.0127
ILE 292
0.0134
VAL 293
0.0148
PHE 294
0.0245
VAL 295
0.0322
ILE 296
0.0263
TYR 297
0.0251
ASP 298
0.0357
GLU 299
0.0411
VAL 300
0.0277
VAL 301
0.0274
LYS 302
0.0385
LEU 303
0.0322
LEU 304
0.0153
ASN 305
0.0210
LYS 306
0.0218
VAL 307
0.0214
TRP 308
0.0241
LYS 309
0.0345
THR 310
0.0559
ASP 311
0.0859
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.