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 = 0.0844
THR 23
0.0150
HIS 24
0.0166
PRO 25
0.0137
GLY 26
0.0128
LYS 27
0.0119
ALA 28
0.0112
ILE 29
0.0029
LEU 30
0.0032
ALA 31
0.0019
GLY 32
0.0079
GLY 33
0.0110
LEU 34
0.0138
ALA 35
0.0144
GLY 36
0.0162
GLY 37
0.0168
ILE 38
0.0160
GLU 39
0.0118
ILE 40
0.0132
CYS 41
0.0124
ILE 42
0.0110
THR 43
0.0091
PHE 44
0.0096
PRO 45
0.0084
THR 46
0.0090
GLU 47
0.0073
TYR 48
0.0080
VAL 49
0.0099
LYS 50
0.0062
THR 51
0.0050
GLN 52
0.0054
LEU 53
0.0068
GLN 54
0.0055
LEU 55
0.0067
ASP 56
0.0094
GLU 57
0.0144
ARG 58
0.0150
SER 59
0.0298
HIS 60
0.0264
PRO 61
0.0264
PRO 62
0.0210
ARG 63
0.0142
TYR 64
0.0133
ARG 65
0.0384
GLY 66
0.0374
ILE 67
0.0160
GLY 68
0.0144
ASP 69
0.0115
CYS 70
0.0114
VAL 71
0.0114
ARG 72
0.0136
GLN 73
0.0135
THR 74
0.0125
VAL 75
0.0142
ARG 76
0.0218
SER 77
0.0264
HIS 78
0.0255
GLY 79
0.0190
VAL 80
0.0150
LEU 81
0.0209
GLY 82
0.0211
LEU 83
0.0109
TYR 84
0.0120
ARG 85
0.0117
GLY 86
0.0114
LEU 87
0.0142
SER 88
0.0143
SER 89
0.0111
LEU 90
0.0131
LEU 91
0.0155
TYR 92
0.0143
GLY 93
0.0105
SER 94
0.0135
ILE 95
0.0091
PRO 96
0.0050
LYS 97
0.0058
ALA 98
0.0056
ALA 99
0.0045
VAL 100
0.0050
ARG 101
0.0044
PHE 102
0.0054
GLY 103
0.0120
MET 104
0.0080
PHE 105
0.0071
GLU 106
0.0146
PHE 107
0.0130
LEU 108
0.0050
SER 109
0.0021
ASN 110
0.0046
HIS 111
0.0071
MET 112
0.0067
ARG 113
0.0088
ASP 114
0.0135
ALA 115
0.0500
GLN 116
0.0166
GLY 117
0.0251
ARG 118
0.0230
LEU 119
0.0075
ASP 120
0.0119
SER 121
0.0073
THR 122
0.0096
ARG 123
0.0081
GLY 124
0.0075
LEU 125
0.0166
LEU 126
0.0115
CYS 127
0.0075
GLY 128
0.0107
LEU 129
0.0103
GLY 130
0.0073
ALA 131
0.0062
GLY 132
0.0088
VAL 133
0.0119
ALA 134
0.0109
GLU 135
0.0103
ALA 136
0.0135
VAL 137
0.0144
VAL 138
0.0118
VAL 139
0.0100
VAL 140
0.0116
CYS 141
0.0134
PRO 142
0.0108
MET 143
0.0085
GLU 144
0.0088
THR 145
0.0116
ILE 146
0.0083
LYS 147
0.0067
VAL 148
0.0071
LYS 149
0.0103
PHE 150
0.0097
ILE 151
0.0084
HIS 152
0.0083
ASP 153
0.0095
GLN 154
0.0113
THR 155
0.0108
SER 156
0.0109
PRO 157
0.0099
ASN 158
0.0036
PRO 159
0.0088
LYS 160
0.0077
TYR 161
0.0094
ARG 162
0.0119
GLY 163
0.0132
PHE 164
0.0139
PHE 165
0.0181
HIS 166
0.0124
GLY 167
0.0105
VAL 168
0.0114
ARG 169
0.0093
GLU 170
0.0065
ILE 171
0.0107
VAL 172
0.0129
ARG 173
0.0116
GLU 174
0.0112
GLN 175
0.0135
GLY 176
0.0156
LEU 177
0.0174
LYS 178
0.0202
GLY 179
0.0147
THR 180
0.0137
TYR 181
0.0143
GLN 182
0.0143
GLY 183
0.0119
LEU 184
0.0128
THR 185
0.0121
ALA 186
0.0130
THR 187
0.0117
VAL 188
0.0115
LEU 189
0.0115
LYS 190
0.0111
GLN 191
0.0088
GLY 192
0.0071
SER 193
0.0083
ASN 194
0.0059
GLN 195
0.0078
ALA 196
0.0115
ILE 197
0.0093
ARG 198
0.0078
PHE 199
0.0232
PHE 200
0.0287
VAL 201
0.0151
MET 202
0.0126
THR 203
0.0368
SER 204
0.0387
LEU 205
0.0123
ARG 206
0.0106
ASN 207
0.0246
TRP 208
0.0376
TYR 209
0.0345
ARG 210
0.0171
GLY 211
0.0450
ASP 212
0.0844
ASN 213
0.0321
PRO 214
0.0617
ASN 215
0.0776
LYS 216
0.0187
PRO 217
0.0746
MET 218
0.0584
ASN 219
0.0200
PRO 220
0.0609
LEU 221
0.0567
ILE 222
0.0112
THR 223
0.0315
GLY 224
0.0444
VAL 225
0.0191
PHE 226
0.0102
GLY 227
0.0105
ALA 228
0.0105
ILE 229
0.0048
ALA 230
0.0040
GLY 231
0.0026
ALA 232
0.0016
ALA 233
0.0051
SER 234
0.0051
VAL 235
0.0061
PHE 236
0.0085
GLY 237
0.0131
ASN 238
0.0131
THR 239
0.0123
PRO 240
0.0142
LEU 241
0.0135
ASP 242
0.0121
VAL 243
0.0121
ILE 244
0.0127
LYS 245
0.0089
THR 246
0.0073
ARG 247
0.0094
MET 248
0.0079
GLN 249
0.0104
GLY 250
0.0095
LEU 251
0.0091
GLU 252
0.0096
ALA 253
0.0093
HIS 254
0.0088
LYS 255
0.0038
TYR 256
0.0045
ARG 257
0.0167
ASN 258
0.0184
THR 259
0.0141
TRP 260
0.0174
ASP 261
0.0137
CYS 262
0.0122
GLY 263
0.0168
LEU 264
0.0154
GLN 265
0.0125
ILE 266
0.0149
LEU 267
0.0150
LYS 268
0.0169
LYS 269
0.0171
GLU 270
0.0163
GLY 271
0.0138
LEU 272
0.0194
LYS 273
0.0264
ALA 274
0.0097
PHE 275
0.0121
TYR 276
0.0097
LYS 277
0.0041
GLY 278
0.0054
THR 279
0.0032
VAL 280
0.0065
PRO 281
0.0088
ARG 282
0.0057
LEU 283
0.0062
GLY 284
0.0096
ARG 285
0.0086
VAL 286
0.0087
CYS 287
0.0086
LEU 288
0.0095
ASP 289
0.0093
VAL 290
0.0100
ALA 291
0.0111
ILE 292
0.0114
VAL 293
0.0143
PHE 294
0.0134
VAL 295
0.0158
ILE 296
0.0129
TYR 297
0.0108
ASP 298
0.0120
GLU 299
0.0110
VAL 300
0.0049
VAL 301
0.0084
LYS 302
0.0119
LEU 303
0.0099
LEU 304
0.0119
ASN 305
0.0102
LYS 306
0.0094
VAL 307
0.0129
TRP 308
0.0127
LYS 309
0.0149
THR 310
0.0093
ASP 311
0.0145
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.