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 = 0.0646
MET 1
0.0224
LYS 2
0.0224
LYS 3
0.0128
LEU 4
0.0086
LEU 5
0.0095
PHE 6
0.0188
ALA 7
0.0208
ILE 8
0.0207
PRO 9
0.0184
LEU 10
0.0227
VAL 11
0.0355
VAL 12
0.0501
PRO 13
0.0253
PHE 14
0.0172
TYR 15
0.0298
SER 16
0.0211
HIS 17
0.0531
SER 18
0.0317
GLN 19
0.0212
VAL 20
0.0220
GLN 21
0.0181
LEU 22
0.0162
VAL 23
0.0164
GLN 24
0.0146
SER 25
0.0154
GLY 26
0.0123
ALA 27
0.0120
GLU 28
0.0097
VAL 29
0.0168
LYS 30
0.0221
LYS 31
0.0321
PRO 32
0.0286
GLY 33
0.0292
SER 34
0.0261
SER 35
0.0170
VAL 36
0.0132
LYS 37
0.0137
VAL 38
0.0150
SER 39
0.0204
CYS 40
0.0162
LYS 41
0.0176
ALA 42
0.0098
SER 43
0.0092
GLY 44
0.0074
TYR 45
0.0071
THR 46
0.0105
PHE 47
0.0061
THR 48
0.0076
THR 49
0.0126
TYR 50
0.0136
TYR 51
0.0138
LEU 52
0.0139
HIS 53
0.0111
TRP 54
0.0136
VAL 55
0.0048
ARG 56
0.0056
GLN 57
0.0103
ALA 58
0.0148
PRO 59
0.0275
GLY 60
0.0326
GLN 61
0.0200
GLY 62
0.0120
LEU 63
0.0068
GLU 64
0.0065
TRP 65
0.0059
MET 66
0.0062
GLY 67
0.0115
TRP 68
0.0112
ILE 69
0.0143
TYR 70
0.0100
PRO 71
0.0044
GLY 72
0.0060
ASN 73
0.0063
VAL 74
0.0107
HIS 75
0.0162
ALA 76
0.0156
GLN 77
0.0083
TYR 78
0.0078
ASN 79
0.0040
GLU 80
0.0083
LYS 81
0.0117
PHE 82
0.0083
LYS 83
0.0065
GLY 84
0.0088
ARG 85
0.0127
VAL 86
0.0108
THR 87
0.0124
ILE 88
0.0141
THR 89
0.0199
ALA 90
0.0183
ASP 91
0.0313
LYS 92
0.0249
SER 93
0.0616
THR 94
0.0428
SER 95
0.0159
THR 96
0.0211
ALA 97
0.0173
TYR 98
0.0235
MET 99
0.0156
GLU 100
0.0119
LEU 101
0.0172
SER 102
0.0182
SER 103
0.0258
LEU 104
0.0261
ARG 105
0.0242
SER 106
0.0219
GLU 107
0.0204
ASP 108
0.0196
THR 109
0.0177
ALA 110
0.0176
VAL 111
0.0078
TYR 112
0.0086
TYR 113
0.0108
CYS 114
0.0131
ALA 115
0.0176
ARG 116
0.0167
SER 117
0.0243
TRP 118
0.0243
GLU 119
0.0285
GLY 120
0.0255
PHE 121
0.0202
PRO 122
0.0207
TYR 123
0.0156
TRP 124
0.0156
GLY 125
0.0135
GLN 126
0.0141
GLY 127
0.0117
THR 128
0.0086
THR 129
0.0127
VAL 130
0.0125
THR 131
0.0180
VAL 132
0.0212
SER 133
0.0247
SER 134
0.0349
GLY 135
0.0329
GLY 136
0.0418
GLY 137
0.0349
GLY 138
0.0185
SER 139
0.0221
GLY 140
0.0194
GLY 141
0.0217
GLY 142
0.0195
GLY 143
0.0281
SER 144
0.0224
GLY 145
0.0300
GLY 146
0.0347
GLY 147
0.0603
GLY 148
0.0646
SER 149
0.0535
ASP 150
0.0315
ILE 151
0.0216
GLN 152
0.0218
MET 153
0.0142
THR 154
0.0134
GLN 155
0.0122
SER 156
0.0145
PRO 157
0.0186
SER 158
0.0191
SER 159
0.0218
LEU 160
0.0182
SER 161
0.0174
ALA 162
0.0107
SER 163
0.0088
VAL 164
0.0156
GLY 165
0.0234
ASP 166
0.0139
ARG 167
0.0199
VAL 168
0.0097
THR 169
0.0104
ILE 170
0.0072
THR 171
0.0082
CYS 172
0.0074
LYS 173
0.0121
ALA 174
0.0145
SER 175
0.0250
GLN 176
0.0270
ASN 177
0.0165
VAL 178
0.0025
GLY 179
0.0114
ILE 180
0.0168
ASN 181
0.0170
VAL 182
0.0144
ALA 183
0.0170
TRP 184
0.0127
TYR 185
0.0090
GLN 186
0.0060
GLN 187
0.0081
LYS 188
0.0173
PRO 189
0.0177
GLY 190
0.0146
LYS 191
0.0101
ALA 192
0.0104
PRO 193
0.0106
LYS 194
0.0076
SER 195
0.0141
LEU 196
0.0100
ILE 197
0.0160
SER 198
0.0227
SER 199
0.0239
ALA 200
0.0167
SER 201
0.0202
TYR 202
0.0277
ARG 203
0.0185
TYR 204
0.0198
SER 205
0.0311
GLY 206
0.0191
VAL 207
0.0117
PRO 208
0.0232
SER 209
0.0338
ARG 210
0.0302
PHE 211
0.0148
SER 212
0.0172
GLY 213
0.0126
SER 214
0.0140
GLY 215
0.0161
SER 216
0.0170
GLY 217
0.0166
THR 218
0.0159
ASP 219
0.0118
PHE 220
0.0059
THR 221
0.0060
LEU 222
0.0060
THR 223
0.0141
ILE 224
0.0156
SER 225
0.0281
SER 226
0.0291
LEU 227
0.0170
GLN 228
0.0269
PRO 229
0.0226
GLU 230
0.0286
ASP 231
0.0217
PHE 232
0.0219
ALA 233
0.0166
THR 234
0.0128
TYR 235
0.0061
PHE 236
0.0092
CYS 237
0.0112
GLN 238
0.0144
GLN 239
0.0133
TYR 240
0.0185
ASP 241
0.0108
THR 242
0.0114
TYR 243
0.0093
PRO 244
0.0124
PHE 245
0.0162
THR 246
0.0169
PHE 247
0.0126
GLY 248
0.0117
GLN 249
0.0106
GLY 250
0.0078
THR 251
0.0113
LYS 252
0.0152
VAL 253
0.0156
GLU 254
0.0230
ILE 255
0.0199
LYS 256
0.0164
ASP 257
0.0229
ASP 258
0.0195
ASP 259
0.0134
ASP 260
0.0133
LYS 261
0.0153
SER 262
0.0152
PHE 263
0.0118
LEU 264
0.0137
GLU 265
0.0095
GLN 266
0.0168
LYS 267
0.0112
LEU 268
0.0170
ILE 269
0.0360
SER 270
0.0292
GLU 271
0.0509
GLU 272
0.0365
ASP 273
0.0177
LEU 274
0.0226
ASN 275
0.0174
SER 276
0.0159
ALA 277
0.0235
VAL 278
0.0189
ASP 279
0.0121
HIS 280
0.0240
HIS 281
0.0185
HIS 282
0.0098
HIS 283
0.0308
HIS 284
0.0164
HIS 285
0.0318
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.