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 = 0.1298
MET 1
0.0163
LYS 2
0.0076
LYS 3
0.0017
LEU 4
0.0098
LEU 5
0.0131
PHE 6
0.0168
ALA 7
0.0148
ILE 8
0.0029
PRO 9
0.0265
LEU 10
0.0454
VAL 11
0.0317
VAL 12
0.0241
PRO 13
0.0281
PHE 14
0.0275
TYR 15
0.0239
SER 16
0.0415
HIS 17
0.0358
SER 18
0.0225
GLN 19
0.0181
VAL 20
0.0111
GLN 21
0.0111
LEU 22
0.0106
VAL 23
0.0242
GLN 24
0.0226
SER 25
0.0364
GLY 26
0.0455
ALA 27
0.0218
GLU 28
0.0168
VAL 29
0.0178
LYS 30
0.0160
LYS 31
0.0141
PRO 32
0.0092
GLY 33
0.0070
GLU 34
0.0032
SER 35
0.0063
VAL 36
0.0144
LYS 37
0.0198
VAL 38
0.0154
SER 39
0.0125
CYS 40
0.0130
LYS 41
0.0087
ALA 42
0.0127
SER 43
0.0084
GLY 44
0.0057
TYR 45
0.0033
THR 46
0.0148
PHE 47
0.0115
THR 48
0.0129
THR 49
0.0159
TYR 50
0.0136
TYR 51
0.0105
LEU 52
0.0132
HIS 53
0.0127
TRP 54
0.0128
VAL 55
0.0103
ARG 56
0.0098
GLN 57
0.0113
ALA 58
0.0083
PRO 59
0.0167
GLY 60
0.0694
GLN 61
0.0100
GLY 62
0.0153
LEU 63
0.0076
GLU 64
0.0159
TRP 65
0.0125
MET 66
0.0123
GLY 67
0.0131
TRP 68
0.0114
ILE 69
0.0095
TYR 70
0.0132
PRO 71
0.0119
GLY 72
0.0291
ASN 73
0.0351
GLY 74
0.0314
HIS 75
0.0315
ALA 76
0.0200
GLN 77
0.0116
TYR 78
0.0098
ASN 79
0.0164
GLU 80
0.0195
LYS 81
0.0187
PHE 82
0.0081
LYS 83
0.0388
GLY 84
0.1298
ARG 85
0.0274
VAL 86
0.0231
THR 87
0.0235
ILE 88
0.0174
THR 89
0.0166
ALA 90
0.0155
ASP 91
0.0395
LYS 92
0.0400
SER 93
0.0534
THR 94
0.0327
SER 95
0.0183
THR 96
0.0144
ALA 97
0.0150
TYR 98
0.0169
MET 99
0.0150
GLU 100
0.0147
LEU 101
0.0082
SER 102
0.0088
SER 103
0.0172
LEU 104
0.0114
ARG 105
0.0072
SER 106
0.0080
GLU 107
0.0074
ASP 108
0.0082
THR 109
0.0092
ALA 110
0.0086
VAL 111
0.0049
TYR 112
0.0047
TYR 113
0.0027
CYS 114
0.0099
ALA 115
0.0120
ARG 116
0.0113
SER 117
0.0172
TRP 118
0.0114
GLU 119
0.0179
GLY 120
0.0052
PHE 121
0.0077
ASP 122
0.0076
TYR 123
0.0092
TRP 124
0.0122
GLY 125
0.0188
GLN 126
0.0255
GLY 127
0.0192
THR 128
0.0160
THR 129
0.0156
VAL 130
0.0035
THR 131
0.0092
VAL 132
0.0071
SER 133
0.0108
SER 134
0.0183
GLY 135
0.0206
GLY 136
0.0029
GLY 137
0.0193
GLY 138
0.0324
SER 139
0.0444
GLY 140
0.0417
GLY 141
0.0199
GLY 142
0.0205
GLY 143
0.0229
SER 144
0.0497
GLY 145
0.0737
GLY 146
0.0392
GLY 147
0.0207
GLY 148
0.0625
SER 149
0.0261
ASP 150
0.0276
ILE 151
0.0184
GLN 152
0.0156
MET 153
0.0121
THR 154
0.0139
GLN 155
0.0131
SER 156
0.0095
PRO 157
0.0081
SER 158
0.0154
SER 159
0.0166
LEU 160
0.0235
SER 161
0.0140
ALA 162
0.0112
SER 163
0.0027
VAL 164
0.0015
GLY 165
0.0036
ASP 166
0.0057
ARG 167
0.0129
VAL 168
0.0012
THR 169
0.0075
ILE 170
0.0043
THR 171
0.0088
CYS 172
0.0092
LYS 173
0.0060
ALA 174
0.0174
SER 175
0.0204
GLN 176
0.0294
ASN 177
0.0142
VAL 178
0.0127
GLY 179
0.0158
ILE 180
0.0171
ASN 181
0.0085
VAL 182
0.0065
ALA 183
0.0020
TRP 184
0.0024
TYR 185
0.0074
GLN 186
0.0100
GLN 187
0.0170
LYS 188
0.0133
PRO 189
0.0269
GLY 190
0.0250
LYS 191
0.0187
ALA 192
0.0395
PRO 193
0.0185
LYS 194
0.0144
LEU 195
0.0046
LEU 196
0.0041
ILE 197
0.0044
SER 198
0.0063
SER 199
0.0126
ALA 200
0.0103
SER 201
0.0083
TYR 202
0.0120
ARG 203
0.0071
TYR 204
0.0062
SER 205
0.0211
GLY 206
0.0311
VAL 207
0.0157
PRO 208
0.0235
SER 209
0.0216
ARG 210
0.0170
PHE 211
0.0070
SER 212
0.0108
GLY 213
0.0015
SER 214
0.0093
GLY 215
0.0171
SER 216
0.0215
GLY 217
0.0079
THR 218
0.0059
ASP 219
0.0080
PHE 220
0.0137
THR 221
0.0048
LEU 222
0.0035
THR 223
0.0160
ILE 224
0.0163
SER 225
0.0150
SER 226
0.0123
LEU 227
0.0063
GLN 228
0.0060
PRO 229
0.0040
GLU 230
0.0036
ASP 231
0.0031
PHE 232
0.0053
ALA 233
0.0055
THR 234
0.0061
TYR 235
0.0058
PHE 236
0.0089
CYS 237
0.0092
GLN 238
0.0046
GLN 239
0.0034
TYR 240
0.0028
ASP 241
0.0100
THR 242
0.0100
TYR 243
0.0228
PRO 244
0.0167
PHE 245
0.0085
THR 246
0.0089
PHE 247
0.0086
GLY 248
0.0144
GLN 249
0.0100
GLY 250
0.0084
THR 251
0.0066
LYS 252
0.0113
VAL 253
0.0130
GLU 254
0.0135
ILE 255
0.0055
LYS 256
0.0149
ASP 257
0.0344
ASP 258
0.0228
ASP 259
0.0249
ASP 260
0.0168
LYS 261
0.0159
SER 262
0.0159
PHE 263
0.0050
LEU 264
0.0022
GLU 265
0.0086
GLN 266
0.0129
LYS 267
0.0094
LEU 268
0.0102
ILE 269
0.0193
SER 270
0.0245
GLU 271
0.0171
GLU 272
0.0154
ASP 273
0.0240
LEU 274
0.0215
ASN 275
0.0226
SER 276
0.0179
ALA 277
0.0147
VAL 278
0.0145
ASP 279
0.0086
HIS 280
0.0166
HIS 281
0.0138
HIS 282
0.0120
HIS 283
0.0128
HIS 284
0.0132
HIS 285
0.0173
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.