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 = 0.0597
MET 1
0.0230
ASP 2
0.0248
LYS 3
0.0169
LYS 4
0.0214
LYS 5
0.0253
THR 6
0.0192
TYR 7
0.0163
GLU 8
0.0215
ASP 9
0.0200
LEU 10
0.0136
LEU 11
0.0171
GLN 12
0.0187
PHE 13
0.0126
LEU 14
0.0107
SER 15
0.0138
PRO 16
0.0136
GLU 17
0.0106
ASP 18
0.0078
ILE 19
0.0073
LYS 20
0.0074
ILE 21
0.0067
ASP 22
0.0079
GLU 23
0.0071
SER 24
0.0054
LEU 25
0.0035
LYS 26
0.0025
LEU 27
0.0015
TYR 28
0.0038
THR 29
0.0111
TYR 30
0.0140
THR 31
0.0154
LYS 32
0.0108
THR 33
0.0075
GLY 34
0.0088
GLY 35
0.0080
THR 36
0.0076
ALA 37
0.0076
ASP 38
0.0062
LEU 39
0.0079
PHE 40
0.0077
ILE 41
0.0106
THR 42
0.0113
PRO 43
0.0120
PRO 44
0.0123
THR 45
0.0121
TYR 46
0.0106
GLU 47
0.0123
ALA 48
0.0119
ALA 49
0.0136
GLY 50
0.0128
GLN 51
0.0107
LEU 52
0.0109
ILE 53
0.0139
ARG 54
0.0124
TYR 55
0.0142
THR 56
0.0178
ARG 57
0.0201
ASN 58
0.0212
HIS 59
0.0296
ASP 60
0.0340
LEU 61
0.0229
PRO 62
0.0238
VAL 63
0.0148
THR 64
0.0167
LEU 65
0.0132
ILE 66
0.0132
GLY 67
0.0107
ASN 68
0.0080
GLY 69
0.0106
SER 70
0.0150
ASN 71
0.0193
LEU 72
0.0166
ILE 73
0.0143
VAL 74
0.0120
ARG 75
0.0142
ASP 76
0.0122
GLY 77
0.0141
GLY 78
0.0118
ILE 79
0.0071
ARG 80
0.0056
GLY 81
0.0117
ILE 82
0.0110
VAL 83
0.0107
LEU 84
0.0132
SER 85
0.0149
LEU 86
0.0150
MET 87
0.0152
LYS 88
0.0139
LEU 89
0.0143
ASN 90
0.0161
LYS 91
0.0195
ILE 92
0.0200
ASN 93
0.0254
PRO 94
0.0264
GLY 95
0.0318
VAL 96
0.0282
HIS 97
0.0292
ALA 98
0.0281
ILE 99
0.0207
THR 100
0.0211
ALA 101
0.0146
GLN 102
0.0132
SER 103
0.0126
GLY 104
0.0145
ALA 105
0.0135
ALA 106
0.0118
ILE 107
0.0125
ILE 108
0.0112
ASP 109
0.0125
VAL 110
0.0128
SER 111
0.0102
ARG 112
0.0072
ALA 113
0.0113
ALA 114
0.0096
LEU 115
0.0116
LYS 116
0.0145
GLN 117
0.0089
HIS 118
0.0183
LEU 119
0.0158
SER 120
0.0237
GLY 121
0.0174
LEU 122
0.0142
GLU 123
0.0093
PHE 124
0.0154
ALA 125
0.0154
CYS 126
0.0116
GLY 127
0.0147
ILE 128
0.0169
PRO 129
0.0135
GLY 130
0.0088
SER 131
0.0120
VAL 132
0.0111
GLY 133
0.0122
GLY 134
0.0142
ALA 135
0.0123
LEU 136
0.0078
PHE 137
0.0166
MET 138
0.0118
ASN 139
0.0035
ALA 140
0.0102
GLY 141
0.0174
ALA 142
0.0253
TYR 143
0.0325
GLY 144
0.0382
GLY 145
0.0211
GLU 146
0.0130
ILE 147
0.0112
SER 148
0.0108
ASP 149
0.0150
VAL 150
0.0173
LEU 151
0.0138
LYS 152
0.0172
SER 153
0.0136
ALA 154
0.0095
LEU 155
0.0086
VAL 156
0.0112
LEU 157
0.0156
THR 158
0.0168
SER 159
0.0167
GLU 160
0.0152
GLY 161
0.0150
GLU 162
0.0148
LEU 163
0.0108
LEU 164
0.0086
GLN 165
0.0090
LEU 166
0.0121
THR 167
0.0187
LYS 168
0.0174
GLU 169
0.0300
ASP 170
0.0254
LEU 171
0.0173
ALA 172
0.0275
LEU 173
0.0150
SER 174
0.0176
TYR 175
0.0118
ARG 176
0.0118
LYS 177
0.0201
SER 178
0.0181
ALA 179
0.0260
ILE 180
0.0205
ALA 181
0.0331
GLU 182
0.0436
LYS 183
0.0425
ARG 184
0.0421
TYR 185
0.0217
ILE 186
0.0213
ALA 187
0.0131
LEU 188
0.0139
GLU 189
0.0129
ALA 190
0.0118
THR 191
0.0197
PHE 192
0.0185
GLY 193
0.0276
LEU 194
0.0228
LYS 195
0.0351
LEU 196
0.0286
SER 197
0.0444
ASN 198
0.0527
PRO 199
0.0425
ALA 200
0.0597
ALA 201
0.0536
ILE 202
0.0284
LYS 203
0.0284
ALA 204
0.0319
LYS 205
0.0150
MET 206
0.0021
ASP 207
0.0128
GLU 208
0.0077
LEU 209
0.0200
THR 210
0.0228
PHE 211
0.0313
LEU 212
0.0353
ARG 213
0.0344
GLU 214
0.0355
SER 215
0.0421
LYS 216
0.0407
GLN 217
0.0307
PRO 218
0.0303
LEU 219
0.0344
GLU 220
0.0365
TYR 221
0.0245
PRO 222
0.0217
SER 223
0.0198
CYS 224
0.0221
GLY 225
0.0248
SER 226
0.0255
VAL 227
0.0248
PHE 228
0.0237
LYS 229
0.0224
ARG 230
0.0165
PRO 231
0.0056
PRO 232
0.0219
ASN 233
0.0377
HIS 234
0.0279
PHE 235
0.0276
ALA 236
0.0148
GLY 237
0.0207
LYS 238
0.0188
LEU 239
0.0129
ILE 240
0.0095
GLN 241
0.0169
ASP 242
0.0188
SER 243
0.0132
GLY 244
0.0153
LEU 245
0.0098
GLN 246
0.0153
GLY 247
0.0167
THR 248
0.0124
ARG 249
0.0113
ILE 250
0.0097
GLY 251
0.0108
GLY 252
0.0124
ALA 253
0.0142
GLU 254
0.0146
VAL 255
0.0161
SER 256
0.0205
ARG 257
0.0215
LYS 258
0.0236
HIS 259
0.0246
ALA 260
0.0211
GLY 261
0.0235
PHE 262
0.0224
ILE 263
0.0185
VAL 264
0.0190
ASN 265
0.0153
ILE 266
0.0170
ASP 267
0.0161
ASN 268
0.0134
ALA 269
0.0106
THR 270
0.0098
ALA 271
0.0119
LYS 272
0.0114
ASP 273
0.0104
TYR 274
0.0136
ILE 275
0.0151
ASN 276
0.0121
LEU 277
0.0117
ILE 278
0.0159
ARG 279
0.0137
LEU 280
0.0087
VAL 281
0.0082
GLN 282
0.0099
ASN 283
0.0119
THR 284
0.0082
VAL 285
0.0081
LYS 286
0.0166
GLU 287
0.0227
LYS 288
0.0234
PHE 289
0.0231
GLY 290
0.0245
VAL 291
0.0158
ASP 292
0.0133
LEU 293
0.0111
GLU 294
0.0197
THR 295
0.0246
GLU 296
0.0259
VAL 297
0.0229
LYS 298
0.0216
ILE 299
0.0185
ILE 300
0.0169
GLY 301
0.0155
GLU 302
0.0167
ASP 303
0.0170
LYS 304
0.0174
GLU 305
0.0181
GLN 306
0.0170
ALA 307
0.0398
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.