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 = 0.0793
THR 23
0.0793
HIS 24
0.0674
PRO 25
0.0648
GLY 26
0.0386
LYS 27
0.0144
ALA 28
0.0224
ILE 29
0.0084
LEU 30
0.0178
ALA 31
0.0221
GLY 32
0.0159
GLY 33
0.0171
LEU 34
0.0129
ALA 35
0.0024
GLY 36
0.0103
GLY 37
0.0096
ILE 38
0.0116
GLU 39
0.0099
ILE 40
0.0102
CYS 41
0.0108
ILE 42
0.0104
THR 43
0.0091
PHE 44
0.0056
PRO 45
0.0057
THR 46
0.0062
GLU 47
0.0034
TYR 48
0.0029
VAL 49
0.0062
LYS 50
0.0052
THR 51
0.0039
GLN 52
0.0037
LEU 53
0.0082
GLN 54
0.0085
LEU 55
0.0103
ASP 56
0.0099
GLU 57
0.0153
ARG 58
0.0154
SER 59
0.0557
HIS 60
0.0306
PRO 61
0.0249
PRO 62
0.0206
ARG 63
0.0147
TYR 64
0.0175
ARG 65
0.0240
GLY 66
0.0170
ILE 67
0.0167
GLY 68
0.0158
ASP 69
0.0139
CYS 70
0.0146
VAL 71
0.0162
ARG 72
0.0153
GLN 73
0.0131
THR 74
0.0130
VAL 75
0.0146
ARG 76
0.0093
SER 77
0.0118
HIS 78
0.0120
GLY 79
0.0175
VAL 80
0.0134
LEU 81
0.0159
GLY 82
0.0127
LEU 83
0.0043
TYR 84
0.0042
ARG 85
0.0094
GLY 86
0.0163
LEU 87
0.0127
SER 88
0.0160
SER 89
0.0139
LEU 90
0.0121
LEU 91
0.0143
TYR 92
0.0135
GLY 93
0.0142
SER 94
0.0152
ILE 95
0.0224
PRO 96
0.0210
LYS 97
0.0142
ALA 98
0.0170
ALA 99
0.0226
VAL 100
0.0177
ARG 101
0.0129
PHE 102
0.0126
GLY 103
0.0254
MET 104
0.0179
PHE 105
0.0129
GLU 106
0.0192
PHE 107
0.0153
LEU 108
0.0031
SER 109
0.0104
ASN 110
0.0137
HIS 111
0.0146
MET 112
0.0160
ARG 113
0.0116
ASP 114
0.0108
ALA 115
0.0347
GLN 116
0.0076
GLY 117
0.0073
ARG 118
0.0093
LEU 119
0.0032
ASP 120
0.0065
SER 121
0.0034
THR 122
0.0052
ARG 123
0.0119
GLY 124
0.0126
LEU 125
0.0080
LEU 126
0.0093
CYS 127
0.0057
GLY 128
0.0050
LEU 129
0.0076
GLY 130
0.0105
ALA 131
0.0104
GLY 132
0.0095
VAL 133
0.0224
ALA 134
0.0245
GLU 135
0.0130
ALA 136
0.0135
VAL 137
0.0246
VAL 138
0.0250
VAL 139
0.0124
VAL 140
0.0044
CYS 141
0.0083
PRO 142
0.0086
MET 143
0.0072
GLU 144
0.0101
THR 145
0.0160
ILE 146
0.0159
LYS 147
0.0123
VAL 148
0.0127
LYS 149
0.0195
PHE 150
0.0205
ILE 151
0.0084
HIS 152
0.0092
ASP 153
0.0143
GLN 154
0.0100
THR 155
0.0256
SER 156
0.0259
PRO 157
0.0710
ASN 158
0.0623
PRO 159
0.0165
LYS 160
0.0229
TYR 161
0.0252
ARG 162
0.0331
GLY 163
0.0318
PHE 164
0.0244
PHE 165
0.0247
HIS 166
0.0255
GLY 167
0.0209
VAL 168
0.0150
ARG 169
0.0155
GLU 170
0.0088
ILE 171
0.0137
VAL 172
0.0072
ARG 173
0.0092
GLU 174
0.0174
GLN 175
0.0163
GLY 176
0.0150
LEU 177
0.0111
LYS 178
0.0272
GLY 179
0.0199
THR 180
0.0180
TYR 181
0.0135
GLN 182
0.0139
GLY 183
0.0110
LEU 184
0.0111
THR 185
0.0107
ALA 186
0.0085
THR 187
0.0107
VAL 188
0.0152
LEU 189
0.0110
LYS 190
0.0085
GLN 191
0.0102
GLY 192
0.0105
SER 193
0.0071
ASN 194
0.0088
GLN 195
0.0080
ALA 196
0.0055
ILE 197
0.0056
ARG 198
0.0093
PHE 199
0.0086
PHE 200
0.0089
VAL 201
0.0073
MET 202
0.0068
THR 203
0.0122
SER 204
0.0092
LEU 205
0.0075
ARG 206
0.0096
ASN 207
0.0058
TRP 208
0.0064
TYR 209
0.0074
ARG 210
0.0068
GLY 211
0.0077
ASP 212
0.0073
ASN 213
0.0098
PRO 214
0.0098
ASN 215
0.0095
LYS 216
0.0087
PRO 217
0.0074
MET 218
0.0041
ASN 219
0.0072
PRO 220
0.0129
LEU 221
0.0065
ILE 222
0.0076
THR 223
0.0104
GLY 224
0.0042
VAL 225
0.0064
PHE 226
0.0081
GLY 227
0.0018
ALA 228
0.0072
ILE 229
0.0103
ALA 230
0.0078
GLY 231
0.0112
ALA 232
0.0123
ALA 233
0.0100
SER 234
0.0076
VAL 235
0.0068
PHE 236
0.0125
GLY 237
0.0102
ASN 238
0.0038
THR 239
0.0106
PRO 240
0.0132
LEU 241
0.0057
ASP 242
0.0059
VAL 243
0.0112
ILE 244
0.0117
LYS 245
0.0070
THR 246
0.0076
ARG 247
0.0084
MET 248
0.0061
GLN 249
0.0100
GLY 250
0.0085
LEU 251
0.0072
GLU 252
0.0184
ALA 253
0.0152
HIS 254
0.0394
LYS 255
0.0259
TYR 256
0.0201
ARG 257
0.0376
ASN 258
0.0149
THR 259
0.0059
TRP 260
0.0208
ASP 261
0.0131
CYS 262
0.0144
GLY 263
0.0173
LEU 264
0.0122
GLN 265
0.0082
ILE 266
0.0083
LEU 267
0.0111
LYS 268
0.0165
LYS 269
0.0134
GLU 270
0.0125
GLY 271
0.0172
LEU 272
0.0170
LYS 273
0.0378
ALA 274
0.0161
PHE 275
0.0162
TYR 276
0.0188
LYS 277
0.0114
GLY 278
0.0063
THR 279
0.0114
VAL 280
0.0149
PRO 281
0.0091
ARG 282
0.0066
LEU 283
0.0115
GLY 284
0.0129
ARG 285
0.0077
VAL 286
0.0088
CYS 287
0.0090
LEU 288
0.0096
ASP 289
0.0117
VAL 290
0.0187
ALA 291
0.0200
ILE 292
0.0114
VAL 293
0.0136
PHE 294
0.0201
VAL 295
0.0141
ILE 296
0.0121
TYR 297
0.0043
ASP 298
0.0237
GLU 299
0.0403
VAL 300
0.0105
VAL 301
0.0194
LYS 302
0.0287
LEU 303
0.0174
LEU 304
0.0212
ASN 305
0.0207
LYS 306
0.0145
VAL 307
0.0205
TRP 308
0.0193
LYS 309
0.0148
THR 310
0.0325
ASP 311
0.0338
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.