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 = 0.0818
THR 23
0.0112
HIS 24
0.0077
PRO 25
0.0126
GLY 26
0.0146
LYS 27
0.0074
ALA 28
0.0117
ILE 29
0.0164
LEU 30
0.0127
ALA 31
0.0057
GLY 32
0.0041
GLY 33
0.0059
LEU 34
0.0057
ALA 35
0.0078
GLY 36
0.0052
GLY 37
0.0090
ILE 38
0.0099
GLU 39
0.0124
ILE 40
0.0132
CYS 41
0.0167
ILE 42
0.0222
THR 43
0.0210
PHE 44
0.0135
PRO 45
0.0155
THR 46
0.0184
GLU 47
0.0120
TYR 48
0.0079
VAL 49
0.0068
LYS 50
0.0091
THR 51
0.0078
GLN 52
0.0082
LEU 53
0.0131
GLN 54
0.0116
LEU 55
0.0148
ASP 56
0.0206
GLU 57
0.0119
ARG 58
0.0063
SER 59
0.0530
HIS 60
0.0114
PRO 61
0.0243
PRO 62
0.0142
ARG 63
0.0098
TYR 64
0.0109
ARG 65
0.0130
GLY 66
0.0145
ILE 67
0.0078
GLY 68
0.0087
ASP 69
0.0094
CYS 70
0.0068
VAL 71
0.0015
ARG 72
0.0029
GLN 73
0.0051
THR 74
0.0053
VAL 75
0.0094
ARG 76
0.0068
SER 77
0.0215
HIS 78
0.0165
GLY 79
0.0237
VAL 80
0.0172
LEU 81
0.0060
GLY 82
0.0143
LEU 83
0.0148
TYR 84
0.0229
ARG 85
0.0116
GLY 86
0.0112
LEU 87
0.0078
SER 88
0.0095
SER 89
0.0058
LEU 90
0.0030
LEU 91
0.0028
TYR 92
0.0073
GLY 93
0.0048
SER 94
0.0039
ILE 95
0.0081
PRO 96
0.0121
LYS 97
0.0113
ALA 98
0.0145
ALA 99
0.0130
VAL 100
0.0043
ARG 101
0.0075
PHE 102
0.0084
GLY 103
0.0042
MET 104
0.0120
PHE 105
0.0085
GLU 106
0.0038
PHE 107
0.0084
LEU 108
0.0088
SER 109
0.0133
ASN 110
0.0110
HIS 111
0.0049
MET 112
0.0098
ARG 113
0.0084
ASP 114
0.0048
ALA 115
0.0139
GLN 116
0.0148
GLY 117
0.0051
ARG 118
0.0043
LEU 119
0.0195
ASP 120
0.0320
SER 121
0.0435
THR 122
0.0424
ARG 123
0.0088
GLY 124
0.0205
LEU 125
0.0321
LEU 126
0.0266
CYS 127
0.0045
GLY 128
0.0142
LEU 129
0.0084
GLY 130
0.0130
ALA 131
0.0199
GLY 132
0.0141
VAL 133
0.0142
ALA 134
0.0152
GLU 135
0.0057
ALA 136
0.0065
VAL 137
0.0158
VAL 138
0.0196
VAL 139
0.0109
VAL 140
0.0077
CYS 141
0.0057
PRO 142
0.0082
MET 143
0.0072
GLU 144
0.0046
THR 145
0.0026
ILE 146
0.0045
LYS 147
0.0066
VAL 148
0.0055
LYS 149
0.0095
PHE 150
0.0091
ILE 151
0.0124
HIS 152
0.0129
ASP 153
0.0149
GLN 154
0.0152
THR 155
0.0189
SER 156
0.0218
PRO 157
0.0121
ASN 158
0.0172
PRO 159
0.0108
LYS 160
0.0128
TYR 161
0.0098
ARG 162
0.0205
GLY 163
0.0137
PHE 164
0.0111
PHE 165
0.0271
HIS 166
0.0152
GLY 167
0.0138
VAL 168
0.0177
ARG 169
0.0157
GLU 170
0.0098
ILE 171
0.0049
VAL 172
0.0013
ARG 173
0.0094
GLU 174
0.0127
GLN 175
0.0060
GLY 176
0.0054
LEU 177
0.0057
LYS 178
0.0039
GLY 179
0.0021
THR 180
0.0016
TYR 181
0.0035
GLN 182
0.0018
GLY 183
0.0055
LEU 184
0.0062
THR 185
0.0180
ALA 186
0.0115
THR 187
0.0076
VAL 188
0.0097
LEU 189
0.0152
LYS 190
0.0128
GLN 191
0.0121
GLY 192
0.0152
SER 193
0.0184
ASN 194
0.0214
GLN 195
0.0163
ALA 196
0.0117
ILE 197
0.0143
ARG 198
0.0160
PHE 199
0.0374
PHE 200
0.0370
VAL 201
0.0076
MET 202
0.0017
THR 203
0.0308
SER 204
0.0115
LEU 205
0.0203
ARG 206
0.0158
ASN 207
0.0153
TRP 208
0.0241
TYR 209
0.0168
ARG 210
0.0053
GLY 211
0.0818
ASP 212
0.0202
ASN 213
0.0534
PRO 214
0.0305
ASN 215
0.0794
LYS 216
0.0260
PRO 217
0.0452
MET 218
0.0192
ASN 219
0.0442
PRO 220
0.0315
LEU 221
0.0532
ILE 222
0.0575
THR 223
0.0478
GLY 224
0.0512
VAL 225
0.0348
PHE 226
0.0293
GLY 227
0.0248
ALA 228
0.0212
ILE 229
0.0157
ALA 230
0.0102
GLY 231
0.0139
ALA 232
0.0196
ALA 233
0.0217
SER 234
0.0217
VAL 235
0.0141
PHE 236
0.0114
GLY 237
0.0118
ASN 238
0.0104
THR 239
0.0165
PRO 240
0.0245
LEU 241
0.0112
ASP 242
0.0103
VAL 243
0.0107
ILE 244
0.0077
LYS 245
0.0062
THR 246
0.0075
ARG 247
0.0090
MET 248
0.0093
GLN 249
0.0053
GLY 250
0.0071
LEU 251
0.0119
GLU 252
0.0097
ALA 253
0.0097
HIS 254
0.0180
LYS 255
0.0037
TYR 256
0.0113
ARG 257
0.0143
ASN 258
0.0117
THR 259
0.0090
TRP 260
0.0105
ASP 261
0.0064
CYS 262
0.0080
GLY 263
0.0126
LEU 264
0.0142
GLN 265
0.0095
ILE 266
0.0061
LEU 267
0.0106
LYS 268
0.0154
LYS 269
0.0134
GLU 270
0.0105
GLY 271
0.0253
LEU 272
0.0306
LYS 273
0.0255
ALA 274
0.0405
PHE 275
0.0266
TYR 276
0.0281
LYS 277
0.0141
GLY 278
0.0110
THR 279
0.0094
VAL 280
0.0073
PRO 281
0.0054
ARG 282
0.0056
LEU 283
0.0086
GLY 284
0.0079
ARG 285
0.0139
VAL 286
0.0080
CYS 287
0.0101
LEU 288
0.0098
ASP 289
0.0064
VAL 290
0.0150
ALA 291
0.0101
ILE 292
0.0085
VAL 293
0.0152
PHE 294
0.0179
VAL 295
0.0135
ILE 296
0.0109
TYR 297
0.0071
ASP 298
0.0044
GLU 299
0.0084
VAL 300
0.0069
VAL 301
0.0061
LYS 302
0.0073
LEU 303
0.0064
LEU 304
0.0070
ASN 305
0.0100
LYS 306
0.0098
VAL 307
0.0135
TRP 308
0.0085
LYS 309
0.0086
THR 310
0.0082
ASP 311
0.0194
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.