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 = 0.0820
THR 23
0.0100
HIS 24
0.0020
PRO 25
0.0099
GLY 26
0.0124
LYS 27
0.0117
ALA 28
0.0142
ILE 29
0.0149
LEU 30
0.0144
ALA 31
0.0147
GLY 32
0.0125
GLY 33
0.0099
LEU 34
0.0092
ALA 35
0.0058
GLY 36
0.0030
GLY 37
0.0041
ILE 38
0.0050
GLU 39
0.0065
ILE 40
0.0055
CYS 41
0.0090
ILE 42
0.0108
THR 43
0.0081
PHE 44
0.0067
PRO 45
0.0069
THR 46
0.0063
GLU 47
0.0057
TYR 48
0.0039
VAL 49
0.0065
LYS 50
0.0066
THR 51
0.0047
GLN 52
0.0048
LEU 53
0.0052
GLN 54
0.0039
LEU 55
0.0009
ASP 56
0.0044
GLU 57
0.0115
ARG 58
0.0160
SER 59
0.0191
HIS 60
0.0298
PRO 61
0.0182
PRO 62
0.0068
ARG 63
0.0148
TYR 64
0.0154
ARG 65
0.0259
GLY 66
0.0259
ILE 67
0.0187
GLY 68
0.0252
ASP 69
0.0279
CYS 70
0.0189
VAL 71
0.0214
ARG 72
0.0301
GLN 73
0.0274
THR 74
0.0179
VAL 75
0.0198
ARG 76
0.0308
SER 77
0.0260
HIS 78
0.0163
GLY 79
0.0070
VAL 80
0.0081
LEU 81
0.0117
GLY 82
0.0084
LEU 83
0.0045
TYR 84
0.0078
ARG 85
0.0060
GLY 86
0.0071
LEU 87
0.0062
SER 88
0.0070
SER 89
0.0057
LEU 90
0.0058
LEU 91
0.0075
TYR 92
0.0089
GLY 93
0.0075
SER 94
0.0060
ILE 95
0.0105
PRO 96
0.0115
LYS 97
0.0100
ALA 98
0.0113
ALA 99
0.0133
VAL 100
0.0128
ARG 101
0.0122
PHE 102
0.0129
GLY 103
0.0134
MET 104
0.0132
PHE 105
0.0135
GLU 106
0.0118
PHE 107
0.0107
LEU 108
0.0120
SER 109
0.0112
ASN 110
0.0069
HIS 111
0.0079
MET 112
0.0121
ARG 113
0.0142
ASP 114
0.0304
ALA 115
0.0619
GLN 116
0.0586
GLY 117
0.0271
ARG 118
0.0168
LEU 119
0.0210
ASP 120
0.0305
SER 121
0.0258
THR 122
0.0186
ARG 123
0.0187
GLY 124
0.0198
LEU 125
0.0147
LEU 126
0.0145
CYS 127
0.0141
GLY 128
0.0138
LEU 129
0.0121
GLY 130
0.0144
ALA 131
0.0128
GLY 132
0.0111
VAL 133
0.0113
ALA 134
0.0120
GLU 135
0.0104
ALA 136
0.0087
VAL 137
0.0093
VAL 138
0.0109
VAL 139
0.0090
VAL 140
0.0072
CYS 141
0.0058
PRO 142
0.0066
MET 143
0.0055
GLU 144
0.0057
THR 145
0.0055
ILE 146
0.0037
LYS 147
0.0051
VAL 148
0.0056
LYS 149
0.0058
PHE 150
0.0063
ILE 151
0.0052
HIS 152
0.0070
ASP 153
0.0107
GLN 154
0.0117
THR 155
0.0139
SER 156
0.0264
PRO 157
0.0820
ASN 158
0.0699
PRO 159
0.0318
LYS 160
0.0195
TYR 161
0.0156
ARG 162
0.0224
GLY 163
0.0172
PHE 164
0.0126
PHE 165
0.0201
HIS 166
0.0193
GLY 167
0.0109
VAL 168
0.0098
ARG 169
0.0142
GLU 170
0.0078
ILE 171
0.0027
VAL 172
0.0101
ARG 173
0.0083
GLU 174
0.0075
GLN 175
0.0132
GLY 176
0.0167
LEU 177
0.0211
LYS 178
0.0203
GLY 179
0.0112
THR 180
0.0062
TYR 181
0.0065
GLN 182
0.0075
GLY 183
0.0074
LEU 184
0.0068
THR 185
0.0089
ALA 186
0.0072
THR 187
0.0073
VAL 188
0.0077
LEU 189
0.0059
LYS 190
0.0048
GLN 191
0.0058
GLY 192
0.0062
SER 193
0.0060
ASN 194
0.0041
GLN 195
0.0041
ALA 196
0.0108
ILE 197
0.0175
ARG 198
0.0186
PHE 199
0.0202
PHE 200
0.0256
VAL 201
0.0326
MET 202
0.0335
THR 203
0.0316
SER 204
0.0364
LEU 205
0.0368
ARG 206
0.0320
ASN 207
0.0314
TRP 208
0.0368
TYR 209
0.0242
ARG 210
0.0183
GLY 211
0.0302
ASP 212
0.0748
ASN 213
0.0558
PRO 214
0.0403
ASN 215
0.0308
LYS 216
0.0222
PRO 217
0.0253
MET 218
0.0314
ASN 219
0.0326
PRO 220
0.0421
LEU 221
0.0402
ILE 222
0.0335
THR 223
0.0352
GLY 224
0.0390
VAL 225
0.0419
PHE 226
0.0379
GLY 227
0.0318
ALA 228
0.0270
ILE 229
0.0340
ALA 230
0.0290
GLY 231
0.0177
ALA 232
0.0126
ALA 233
0.0191
SER 234
0.0120
VAL 235
0.0048
PHE 236
0.0050
GLY 237
0.0045
ASN 238
0.0020
THR 239
0.0060
PRO 240
0.0053
LEU 241
0.0054
ASP 242
0.0064
VAL 243
0.0074
ILE 244
0.0084
LYS 245
0.0074
THR 246
0.0066
ARG 247
0.0066
MET 248
0.0073
GLN 249
0.0075
GLY 250
0.0076
LEU 251
0.0063
GLU 252
0.0074
ALA 253
0.0098
HIS 254
0.0114
LYS 255
0.0138
TYR 256
0.0136
ARG 257
0.0187
ASN 258
0.0189
THR 259
0.0147
TRP 260
0.0248
ASP 261
0.0244
CYS 262
0.0166
GLY 263
0.0193
LEU 264
0.0264
GLN 265
0.0217
ILE 266
0.0164
LEU 267
0.0220
LYS 268
0.0270
LYS 269
0.0224
GLU 270
0.0180
GLY 271
0.0189
LEU 272
0.0166
LYS 273
0.0112
ALA 274
0.0093
PHE 275
0.0081
TYR 276
0.0071
LYS 277
0.0050
GLY 278
0.0065
THR 279
0.0069
VAL 280
0.0069
PRO 281
0.0057
ARG 282
0.0064
LEU 283
0.0059
GLY 284
0.0078
ARG 285
0.0088
VAL 286
0.0090
CYS 287
0.0158
LEU 288
0.0155
ASP 289
0.0121
VAL 290
0.0183
ALA 291
0.0200
ILE 292
0.0137
VAL 293
0.0069
PHE 294
0.0107
VAL 295
0.0091
ILE 296
0.0049
TYR 297
0.0109
ASP 298
0.0152
GLU 299
0.0164
VAL 300
0.0160
VAL 301
0.0171
LYS 302
0.0198
LEU 303
0.0209
LEU 304
0.0176
ASN 305
0.0104
LYS 306
0.0152
VAL 307
0.0228
TRP 308
0.0189
LYS 309
0.0160
THR 310
0.0187
ASP 311
0.0342
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.