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 = 0.0719
THR 23
0.0144
HIS 24
0.0131
PRO 25
0.0160
GLY 26
0.0095
LYS 27
0.0072
ALA 28
0.0110
ILE 29
0.0127
LEU 30
0.0089
ALA 31
0.0140
GLY 32
0.0160
GLY 33
0.0169
LEU 34
0.0166
ALA 35
0.0147
GLY 36
0.0160
GLY 37
0.0189
ILE 38
0.0116
GLU 39
0.0040
ILE 40
0.0057
CYS 41
0.0061
ILE 42
0.0073
THR 43
0.0078
PHE 44
0.0028
PRO 45
0.0051
THR 46
0.0060
GLU 47
0.0064
TYR 48
0.0057
VAL 49
0.0054
LYS 50
0.0064
THR 51
0.0089
GLN 52
0.0096
LEU 53
0.0091
GLN 54
0.0073
LEU 55
0.0089
ASP 56
0.0113
GLU 57
0.0075
ARG 58
0.0085
SER 59
0.0038
HIS 60
0.0242
PRO 61
0.0040
PRO 62
0.0157
ARG 63
0.0220
TYR 64
0.0222
ARG 65
0.0456
GLY 66
0.0417
ILE 67
0.0250
GLY 68
0.0225
ASP 69
0.0195
CYS 70
0.0138
VAL 71
0.0079
ARG 72
0.0037
GLN 73
0.0113
THR 74
0.0127
VAL 75
0.0193
ARG 76
0.0334
SER 77
0.0311
HIS 78
0.0248
GLY 79
0.0301
VAL 80
0.0267
LEU 81
0.0280
GLY 82
0.0201
LEU 83
0.0071
TYR 84
0.0068
ARG 85
0.0130
GLY 86
0.0116
LEU 87
0.0109
SER 88
0.0124
SER 89
0.0114
LEU 90
0.0120
LEU 91
0.0129
TYR 92
0.0110
GLY 93
0.0112
SER 94
0.0143
ILE 95
0.0143
PRO 96
0.0182
LYS 97
0.0214
ALA 98
0.0235
ALA 99
0.0250
VAL 100
0.0212
ARG 101
0.0193
PHE 102
0.0215
GLY 103
0.0210
MET 104
0.0098
PHE 105
0.0105
GLU 106
0.0117
PHE 107
0.0120
LEU 108
0.0108
SER 109
0.0101
ASN 110
0.0156
HIS 111
0.0232
MET 112
0.0262
ARG 113
0.0231
ASP 114
0.0083
ALA 115
0.0719
GLN 116
0.0570
GLY 117
0.0305
ARG 118
0.0198
LEU 119
0.0194
ASP 120
0.0206
SER 121
0.0171
THR 122
0.0204
ARG 123
0.0191
GLY 124
0.0230
LEU 125
0.0299
LEU 126
0.0300
CYS 127
0.0245
GLY 128
0.0290
LEU 129
0.0292
GLY 130
0.0206
ALA 131
0.0135
GLY 132
0.0181
VAL 133
0.0106
ALA 134
0.0078
GLU 135
0.0134
ALA 136
0.0102
VAL 137
0.0092
VAL 138
0.0151
VAL 139
0.0168
VAL 140
0.0154
CYS 141
0.0119
PRO 142
0.0128
MET 143
0.0126
GLU 144
0.0105
THR 145
0.0100
ILE 146
0.0091
LYS 147
0.0108
VAL 148
0.0100
LYS 149
0.0086
PHE 150
0.0112
ILE 151
0.0118
HIS 152
0.0115
ASP 153
0.0132
GLN 154
0.0141
THR 155
0.0163
SER 156
0.0155
PRO 157
0.0214
ASN 158
0.0197
PRO 159
0.0130
LYS 160
0.0115
TYR 161
0.0148
ARG 162
0.0215
GLY 163
0.0192
PHE 164
0.0147
PHE 165
0.0127
HIS 166
0.0155
GLY 167
0.0115
VAL 168
0.0066
ARG 169
0.0094
GLU 170
0.0117
ILE 171
0.0046
VAL 172
0.0052
ARG 173
0.0153
GLU 174
0.0150
GLN 175
0.0140
GLY 176
0.0157
LEU 177
0.0209
LYS 178
0.0211
GLY 179
0.0073
THR 180
0.0095
TYR 181
0.0113
GLN 182
0.0075
GLY 183
0.0068
LEU 184
0.0060
THR 185
0.0082
ALA 186
0.0057
THR 187
0.0064
VAL 188
0.0096
LEU 189
0.0151
LYS 190
0.0125
GLN 191
0.0204
GLY 192
0.0237
SER 193
0.0265
ASN 194
0.0270
GLN 195
0.0340
ALA 196
0.0338
ILE 197
0.0224
ARG 198
0.0247
PHE 199
0.0261
PHE 200
0.0229
VAL 201
0.0159
MET 202
0.0190
THR 203
0.0193
SER 204
0.0204
LEU 205
0.0183
ARG 206
0.0152
ASN 207
0.0337
TRP 208
0.0422
TYR 209
0.0304
ARG 210
0.0201
GLY 211
0.0389
ASP 212
0.0129
ASN 213
0.0212
PRO 214
0.0330
ASN 215
0.0368
LYS 216
0.0194
PRO 217
0.0261
MET 218
0.0346
ASN 219
0.0576
PRO 220
0.0672
LEU 221
0.0276
ILE 222
0.0117
THR 223
0.0350
GLY 224
0.0332
VAL 225
0.0370
PHE 226
0.0338
GLY 227
0.0354
ALA 228
0.0374
ILE 229
0.0306
ALA 230
0.0231
GLY 231
0.0250
ALA 232
0.0220
ALA 233
0.0154
SER 234
0.0164
VAL 235
0.0131
PHE 236
0.0093
GLY 237
0.0077
ASN 238
0.0093
THR 239
0.0029
PRO 240
0.0021
LEU 241
0.0056
ASP 242
0.0030
VAL 243
0.0029
ILE 244
0.0032
LYS 245
0.0042
THR 246
0.0039
ARG 247
0.0038
MET 248
0.0037
GLN 249
0.0063
GLY 250
0.0058
LEU 251
0.0041
GLU 252
0.0023
ALA 253
0.0011
HIS 254
0.0027
LYS 255
0.0041
TYR 256
0.0031
ARG 257
0.0056
ASN 258
0.0056
THR 259
0.0036
TRP 260
0.0080
ASP 261
0.0076
CYS 262
0.0029
GLY 263
0.0051
LEU 264
0.0082
GLN 265
0.0059
ILE 266
0.0025
LEU 267
0.0047
LYS 268
0.0071
LYS 269
0.0054
GLU 270
0.0033
GLY 271
0.0018
LEU 272
0.0050
LYS 273
0.0063
ALA 274
0.0031
PHE 275
0.0018
TYR 276
0.0023
LYS 277
0.0044
GLY 278
0.0039
THR 279
0.0064
VAL 280
0.0077
PRO 281
0.0079
ARG 282
0.0083
LEU 283
0.0170
GLY 284
0.0189
ARG 285
0.0177
VAL 286
0.0249
CYS 287
0.0306
LEU 288
0.0276
ASP 289
0.0289
VAL 290
0.0370
ALA 291
0.0342
ILE 292
0.0236
VAL 293
0.0197
PHE 294
0.0282
VAL 295
0.0220
ILE 296
0.0086
TYR 297
0.0067
ASP 298
0.0104
GLU 299
0.0155
VAL 300
0.0111
VAL 301
0.0056
LYS 302
0.0116
LEU 303
0.0156
LEU 304
0.0087
ASN 305
0.0041
LYS 306
0.0075
VAL 307
0.0040
TRP 308
0.0071
LYS 309
0.0168
THR 310
0.0085
ASP 311
0.0284
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.