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 = 0.0958
THR 23
0.0150
HIS 24
0.0167
PRO 25
0.0209
GLY 26
0.0204
LYS 27
0.0201
ALA 28
0.0190
ILE 29
0.0147
LEU 30
0.0144
ALA 31
0.0184
GLY 32
0.0181
GLY 33
0.0165
LEU 34
0.0158
ALA 35
0.0187
GLY 36
0.0178
GLY 37
0.0174
ILE 38
0.0161
GLU 39
0.0128
ILE 40
0.0100
CYS 41
0.0105
ILE 42
0.0120
THR 43
0.0101
PHE 44
0.0083
PRO 45
0.0107
THR 46
0.0083
GLU 47
0.0087
TYR 48
0.0099
VAL 49
0.0073
LYS 50
0.0070
THR 51
0.0114
GLN 52
0.0111
LEU 53
0.0071
GLN 54
0.0094
LEU 55
0.0118
ASP 56
0.0100
GLU 57
0.0068
ARG 58
0.0056
SER 59
0.0062
HIS 60
0.0144
PRO 61
0.0055
PRO 62
0.0088
ARG 63
0.0149
TYR 64
0.0115
ARG 65
0.0190
GLY 66
0.0171
ILE 67
0.0118
GLY 68
0.0189
ASP 69
0.0194
CYS 70
0.0093
VAL 71
0.0108
ARG 72
0.0270
GLN 73
0.0198
THR 74
0.0093
VAL 75
0.0151
ARG 76
0.0320
SER 77
0.0195
HIS 78
0.0268
GLY 79
0.0412
VAL 80
0.0563
LEU 81
0.0723
GLY 82
0.0401
LEU 83
0.0148
TYR 84
0.0161
ARG 85
0.0157
GLY 86
0.0122
LEU 87
0.0098
SER 88
0.0087
SER 89
0.0092
LEU 90
0.0111
LEU 91
0.0149
TYR 92
0.0138
GLY 93
0.0138
SER 94
0.0122
ILE 95
0.0106
PRO 96
0.0110
LYS 97
0.0055
ALA 98
0.0059
ALA 99
0.0055
VAL 100
0.0046
ARG 101
0.0080
PHE 102
0.0120
GLY 103
0.0112
MET 104
0.0077
PHE 105
0.0103
GLU 106
0.0152
PHE 107
0.0179
LEU 108
0.0127
SER 109
0.0106
ASN 110
0.0175
HIS 111
0.0215
MET 112
0.0187
ARG 113
0.0203
ASP 114
0.0226
ALA 115
0.0226
GLN 116
0.0227
GLY 117
0.0133
ARG 118
0.0167
LEU 119
0.0165
ASP 120
0.0179
SER 121
0.0176
THR 122
0.0101
ARG 123
0.0097
GLY 124
0.0126
LEU 125
0.0091
LEU 126
0.0062
CYS 127
0.0072
GLY 128
0.0077
LEU 129
0.0063
GLY 130
0.0035
ALA 131
0.0037
GLY 132
0.0045
VAL 133
0.0030
ALA 134
0.0033
GLU 135
0.0032
ALA 136
0.0032
VAL 137
0.0066
VAL 138
0.0092
VAL 139
0.0075
VAL 140
0.0070
CYS 141
0.0090
PRO 142
0.0112
MET 143
0.0094
GLU 144
0.0098
THR 145
0.0120
ILE 146
0.0097
LYS 147
0.0124
VAL 148
0.0128
LYS 149
0.0139
PHE 150
0.0116
ILE 151
0.0161
HIS 152
0.0159
ASP 153
0.0141
GLN 154
0.0170
THR 155
0.0191
SER 156
0.0166
PRO 157
0.0215
ASN 158
0.0133
PRO 159
0.0084
LYS 160
0.0131
TYR 161
0.0065
ARG 162
0.0117
GLY 163
0.0179
PHE 164
0.0146
PHE 165
0.0249
HIS 166
0.0223
GLY 167
0.0123
VAL 168
0.0166
ARG 169
0.0355
GLU 170
0.0274
ILE 171
0.0112
VAL 172
0.0106
ARG 173
0.0349
GLU 174
0.0386
GLN 175
0.0282
GLY 176
0.0201
LEU 177
0.0518
LYS 178
0.0571
GLY 179
0.0209
THR 180
0.0146
TYR 181
0.0143
GLN 182
0.0127
GLY 183
0.0075
LEU 184
0.0063
THR 185
0.0022
ALA 186
0.0025
THR 187
0.0039
VAL 188
0.0038
LEU 189
0.0027
LYS 190
0.0023
GLN 191
0.0029
GLY 192
0.0048
SER 193
0.0049
ASN 194
0.0051
GLN 195
0.0058
ALA 196
0.0061
ILE 197
0.0056
ARG 198
0.0054
PHE 199
0.0071
PHE 200
0.0024
VAL 201
0.0024
MET 202
0.0063
THR 203
0.0113
SER 204
0.0090
LEU 205
0.0065
ARG 206
0.0102
ASN 207
0.0128
TRP 208
0.0108
TYR 209
0.0090
ARG 210
0.0068
GLY 211
0.0137
ASP 212
0.0138
ASN 213
0.0115
PRO 214
0.0067
ASN 215
0.0082
LYS 216
0.0033
PRO 217
0.0078
MET 218
0.0064
ASN 219
0.0087
PRO 220
0.0073
LEU 221
0.0043
ILE 222
0.0043
THR 223
0.0063
GLY 224
0.0103
VAL 225
0.0089
PHE 226
0.0069
GLY 227
0.0095
ALA 228
0.0107
ILE 229
0.0081
ALA 230
0.0067
GLY 231
0.0072
ALA 232
0.0074
ALA 233
0.0067
SER 234
0.0065
VAL 235
0.0059
PHE 236
0.0054
GLY 237
0.0039
ASN 238
0.0037
THR 239
0.0043
PRO 240
0.0036
LEU 241
0.0027
ASP 242
0.0058
VAL 243
0.0079
ILE 244
0.0063
LYS 245
0.0085
THR 246
0.0103
ARG 247
0.0108
MET 248
0.0085
GLN 249
0.0119
GLY 250
0.0128
LEU 251
0.0156
GLU 252
0.0146
ALA 253
0.0102
HIS 254
0.0130
LYS 255
0.0162
TYR 256
0.0114
ARG 257
0.0214
ASN 258
0.0170
THR 259
0.0088
TRP 260
0.0115
ASP 261
0.0147
CYS 262
0.0092
GLY 263
0.0069
LEU 264
0.0115
GLN 265
0.0131
ILE 266
0.0112
LEU 267
0.0113
LYS 268
0.0140
LYS 269
0.0118
GLU 270
0.0124
GLY 271
0.0134
LEU 272
0.0124
LYS 273
0.0149
ALA 274
0.0106
PHE 275
0.0068
TYR 276
0.0070
LYS 277
0.0069
GLY 278
0.0071
THR 279
0.0051
VAL 280
0.0045
PRO 281
0.0049
ARG 282
0.0053
LEU 283
0.0059
GLY 284
0.0047
ARG 285
0.0034
VAL 286
0.0056
CYS 287
0.0058
LEU 288
0.0042
ASP 289
0.0065
VAL 290
0.0080
ALA 291
0.0066
ILE 292
0.0070
VAL 293
0.0106
PHE 294
0.0096
VAL 295
0.0127
ILE 296
0.0143
TYR 297
0.0125
ASP 298
0.0162
GLU 299
0.0314
VAL 300
0.0223
VAL 301
0.0140
LYS 302
0.0324
LEU 303
0.0401
LEU 304
0.0194
ASN 305
0.0198
LYS 306
0.0346
VAL 307
0.0178
TRP 308
0.0169
LYS 309
0.0522
THR 310
0.0279
ASP 311
0.0958
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.