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 = 0.0672
MET 1
0.0115
ASP 2
0.0098
LYS 3
0.0068
LYS 4
0.0188
LYS 5
0.0110
THR 6
0.0073
TYR 7
0.0078
GLU 8
0.0071
ASP 9
0.0116
LEU 10
0.0138
LEU 11
0.0117
GLN 12
0.0195
PHE 13
0.0176
LEU 14
0.0138
SER 15
0.0052
PRO 16
0.0044
GLU 17
0.0107
ASP 18
0.0110
ILE 19
0.0196
LYS 20
0.0235
ILE 21
0.0235
ASP 22
0.0234
GLU 23
0.0247
SER 24
0.0192
LEU 25
0.0124
LYS 26
0.0193
LEU 27
0.0253
TYR 28
0.0146
THR 29
0.0132
TYR 30
0.0201
THR 31
0.0224
LYS 32
0.0216
THR 33
0.0171
GLY 34
0.0155
GLY 35
0.0111
THR 36
0.0126
ALA 37
0.0183
ASP 38
0.0215
LEU 39
0.0225
PHE 40
0.0231
ILE 41
0.0175
THR 42
0.0128
PRO 43
0.0056
PRO 44
0.0123
THR 45
0.0205
TYR 46
0.0215
GLU 47
0.0230
ALA 48
0.0197
ALA 49
0.0190
GLY 50
0.0194
GLN 51
0.0157
LEU 52
0.0136
ILE 53
0.0199
ARG 54
0.0134
TYR 55
0.0041
THR 56
0.0109
ARG 57
0.0340
ASN 58
0.0273
HIS 59
0.0128
ASP 60
0.0156
LEU 61
0.0083
PRO 62
0.0109
VAL 63
0.0165
THR 64
0.0188
LEU 65
0.0176
ILE 66
0.0159
GLY 67
0.0172
ASN 68
0.0129
GLY 69
0.0035
SER 70
0.0084
ASN 71
0.0111
LEU 72
0.0130
ILE 73
0.0155
VAL 74
0.0141
ARG 75
0.0184
ASP 76
0.0182
GLY 77
0.0202
GLY 78
0.0116
ILE 79
0.0099
ARG 80
0.0173
GLY 81
0.0165
ILE 82
0.0167
VAL 83
0.0197
LEU 84
0.0159
SER 85
0.0169
LEU 86
0.0085
MET 87
0.0120
LYS 88
0.0102
LEU 89
0.0115
ASN 90
0.0184
LYS 91
0.0281
ILE 92
0.0169
ASN 93
0.0222
PRO 94
0.0137
GLY 95
0.0231
VAL 96
0.0394
HIS 97
0.0117
ALA 98
0.0032
ILE 99
0.0034
THR 100
0.0071
ALA 101
0.0044
GLN 102
0.0060
SER 103
0.0053
GLY 104
0.0095
ALA 105
0.0139
ALA 106
0.0173
ILE 107
0.0123
ILE 108
0.0113
ASP 109
0.0151
VAL 110
0.0102
SER 111
0.0056
ARG 112
0.0114
ALA 113
0.0124
ALA 114
0.0098
LEU 115
0.0085
LYS 116
0.0107
GLN 117
0.0134
HIS 118
0.0109
LEU 119
0.0132
SER 120
0.0145
GLY 121
0.0096
LEU 122
0.0100
GLU 123
0.0081
PHE 124
0.0092
ALA 125
0.0049
CYS 126
0.0071
GLY 127
0.0076
ILE 128
0.0025
PRO 129
0.0052
GLY 130
0.0140
SER 131
0.0166
VAL 132
0.0123
GLY 133
0.0143
GLY 134
0.0133
ALA 135
0.0112
LEU 136
0.0117
PHE 137
0.0110
MET 138
0.0053
ASN 139
0.0053
ALA 140
0.0090
GLY 141
0.0097
ALA 142
0.0092
TYR 143
0.0132
GLY 144
0.0117
GLY 145
0.0133
GLU 146
0.0097
ILE 147
0.0139
SER 148
0.0136
ASP 149
0.0155
VAL 150
0.0161
LEU 151
0.0158
LYS 152
0.0144
SER 153
0.0117
ALA 154
0.0062
LEU 155
0.0098
VAL 156
0.0107
LEU 157
0.0204
THR 158
0.0215
SER 159
0.0384
GLU 160
0.0304
GLY 161
0.0257
GLU 162
0.0230
LEU 163
0.0228
LEU 164
0.0196
GLN 165
0.0089
LEU 166
0.0102
THR 167
0.0231
LYS 168
0.0194
GLU 169
0.0253
ASP 170
0.0228
LEU 171
0.0134
ALA 172
0.0146
LEU 173
0.0206
SER 174
0.0223
TYR 175
0.0361
ARG 176
0.0245
LYS 177
0.0231
SER 178
0.0218
ALA 179
0.0154
ILE 180
0.0115
ALA 181
0.0113
GLU 182
0.0166
LYS 183
0.0200
ARG 184
0.0200
TYR 185
0.0104
ILE 186
0.0128
ALA 187
0.0107
LEU 188
0.0094
GLU 189
0.0070
ALA 190
0.0086
THR 191
0.0088
PHE 192
0.0107
GLY 193
0.0083
LEU 194
0.0099
LYS 195
0.0265
LEU 196
0.0326
SER 197
0.0196
ASN 198
0.0061
PRO 199
0.0042
ALA 200
0.0150
ALA 201
0.0146
ILE 202
0.0071
LYS 203
0.0114
ALA 204
0.0124
LYS 205
0.0156
MET 206
0.0090
ASP 207
0.0117
GLU 208
0.0196
LEU 209
0.0155
THR 210
0.0167
PHE 211
0.0237
LEU 212
0.0195
ARG 213
0.0195
GLU 214
0.0280
SER 215
0.0224
LYS 216
0.0216
GLN 217
0.0241
PRO 218
0.0216
LEU 219
0.0370
GLU 220
0.0342
TYR 221
0.0253
PRO 222
0.0259
SER 223
0.0226
CYS 224
0.0185
GLY 225
0.0093
SER 226
0.0094
VAL 227
0.0072
PHE 228
0.0075
LYS 229
0.0207
ARG 230
0.0169
PRO 231
0.0115
PRO 232
0.0214
ASN 233
0.0229
HIS 234
0.0148
PHE 235
0.0172
ALA 236
0.0202
GLY 237
0.0134
LYS 238
0.0208
LEU 239
0.0210
ILE 240
0.0160
GLN 241
0.0170
ASP 242
0.0160
SER 243
0.0141
GLY 244
0.0149
LEU 245
0.0120
GLN 246
0.0195
GLY 247
0.0181
THR 248
0.0165
ARG 249
0.0137
ILE 250
0.0132
GLY 251
0.0156
GLY 252
0.0118
ALA 253
0.0105
GLU 254
0.0137
VAL 255
0.0147
SER 256
0.0131
ARG 257
0.0169
LYS 258
0.0161
HIS 259
0.0132
ALA 260
0.0147
GLY 261
0.0167
PHE 262
0.0130
ILE 263
0.0168
VAL 264
0.0160
ASN 265
0.0209
ILE 266
0.0242
ASP 267
0.0379
ASN 268
0.0337
ALA 269
0.0100
THR 270
0.0081
ALA 271
0.0081
LYS 272
0.0133
ASP 273
0.0119
TYR 274
0.0136
ILE 275
0.0145
ASN 276
0.0179
LEU 277
0.0114
ILE 278
0.0115
ARG 279
0.0171
LEU 280
0.0146
VAL 281
0.0203
GLN 282
0.0233
ASN 283
0.0277
THR 284
0.0257
VAL 285
0.0286
LYS 286
0.0393
GLU 287
0.0365
LYS 288
0.0279
PHE 289
0.0282
GLY 290
0.0401
VAL 291
0.0317
ASP 292
0.0363
LEU 293
0.0224
GLU 294
0.0178
THR 295
0.0094
GLU 296
0.0114
VAL 297
0.0123
LYS 298
0.0148
ILE 299
0.0141
ILE 300
0.0157
GLY 301
0.0205
GLU 302
0.0229
ASP 303
0.0256
LYS 304
0.0326
GLU 305
0.0150
GLN 306
0.0518
ALA 307
0.0672
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.