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 = 0.1240
MET 1
0.0170
LYS 2
0.0113
LYS 3
0.0214
LEU 4
0.0204
LEU 5
0.0188
PHE 6
0.0226
ALA 7
0.0328
ILE 8
0.0237
PRO 9
0.0306
LEU 10
0.0360
VAL 11
0.0122
VAL 12
0.0128
PRO 13
0.0122
PHE 14
0.0172
TYR 15
0.0103
SER 16
0.0168
HIS 17
0.0255
SER 18
0.0295
GLN 19
0.0102
VAL 20
0.0047
GLN 21
0.0095
LEU 22
0.0083
VAL 23
0.0115
GLN 24
0.0116
SER 25
0.0172
GLY 26
0.0195
ALA 27
0.0140
GLU 28
0.0127
VAL 29
0.0131
LYS 30
0.0128
LYS 31
0.0197
PRO 32
0.0132
GLY 33
0.0102
GLU 34
0.0091
SER 35
0.0098
VAL 36
0.0108
LYS 37
0.0110
VAL 38
0.0073
SER 39
0.0087
CYS 40
0.0071
LYS 41
0.0127
ALA 42
0.0087
SER 43
0.0127
GLY 44
0.0115
TYR 45
0.0135
THR 46
0.0138
PHE 47
0.0074
THR 48
0.0043
THR 49
0.0026
TYR 50
0.0030
TYR 51
0.0077
LEU 52
0.0091
HIS 53
0.0079
TRP 54
0.0068
VAL 55
0.0078
ARG 56
0.0081
GLN 57
0.0130
ALA 58
0.0138
PRO 59
0.0168
GLY 60
0.0213
GLN 61
0.0161
GLY 62
0.0137
LEU 63
0.0077
GLU 64
0.0094
TRP 65
0.0091
MET 66
0.0080
GLY 67
0.0145
TRP 68
0.0154
ILE 69
0.0170
TYR 70
0.0127
PRO 71
0.0153
GLY 72
0.0126
ASN 73
0.0263
GLY 74
0.0273
HIS 75
0.0201
ALA 76
0.0218
GLN 77
0.0156
TYR 78
0.0145
ASN 79
0.0097
GLU 80
0.0171
LYS 81
0.0210
PHE 82
0.0131
LYS 83
0.0081
GLY 84
0.0091
ARG 85
0.0025
VAL 86
0.0061
THR 87
0.0093
ILE 88
0.0119
THR 89
0.0102
ALA 90
0.0098
ASP 91
0.0070
LYS 92
0.0090
SER 93
0.0170
THR 94
0.0129
SER 95
0.0107
THR 96
0.0110
ALA 97
0.0066
TYR 98
0.0046
MET 99
0.0050
GLU 100
0.0066
LEU 101
0.0077
SER 102
0.0065
SER 103
0.0064
LEU 104
0.0064
ARG 105
0.0109
SER 106
0.0125
GLU 107
0.0144
ASP 108
0.0144
THR 109
0.0108
ALA 110
0.0099
VAL 111
0.0056
TYR 112
0.0059
TYR 113
0.0042
CYS 114
0.0026
ALA 115
0.0032
ARG 116
0.0024
SER 117
0.0039
TRP 118
0.0091
GLU 119
0.0072
GLY 120
0.0074
PHE 121
0.0034
ASP 122
0.0041
TYR 123
0.0031
TRP 124
0.0046
GLY 125
0.0079
GLN 126
0.0127
GLY 127
0.0088
THR 128
0.0098
THR 129
0.0042
VAL 130
0.0065
THR 131
0.0075
VAL 132
0.0060
SER 133
0.0077
SER 134
0.0119
GLY 135
0.0305
GLY 136
0.0249
GLY 137
0.0253
GLY 138
0.0393
SER 139
0.0112
GLY 140
0.0161
GLY 141
0.0189
GLY 142
0.0228
GLY 143
0.0170
SER 144
0.0110
GLY 145
0.1056
GLY 146
0.0792
GLY 147
0.1157
GLY 148
0.1240
SER 149
0.1115
ASP 150
0.0510
ILE 151
0.0191
GLN 152
0.0321
MET 153
0.0158
THR 154
0.0172
GLN 155
0.0045
SER 156
0.0083
PRO 157
0.0168
SER 158
0.0168
SER 159
0.0209
LEU 160
0.0173
SER 161
0.0179
ALA 162
0.0227
SER 163
0.0252
VAL 164
0.0213
GLY 165
0.0289
ASP 166
0.0251
ARG 167
0.0253
VAL 168
0.0155
THR 169
0.0043
ILE 170
0.0028
THR 171
0.0077
CYS 172
0.0105
LYS 173
0.0230
ALA 174
0.0238
SER 175
0.0201
GLN 176
0.0146
ASN 177
0.0159
VAL 178
0.0169
GLY 179
0.0250
ILE 180
0.0209
ASN 181
0.0161
VAL 182
0.0116
ALA 183
0.0072
TRP 184
0.0056
TYR 185
0.0079
GLN 186
0.0084
GLN 187
0.0093
LYS 188
0.0159
PRO 189
0.0218
GLY 190
0.0065
LYS 191
0.0213
ALA 192
0.0147
PRO 193
0.0082
LYS 194
0.0088
LEU 195
0.0067
LEU 196
0.0056
ILE 197
0.0065
SER 198
0.0097
SER 199
0.0152
ALA 200
0.0157
SER 201
0.0209
TYR 202
0.0162
ARG 203
0.0103
TYR 204
0.0074
SER 205
0.0181
GLY 206
0.0196
VAL 207
0.0063
PRO 208
0.0110
SER 209
0.0168
ARG 210
0.0113
PHE 211
0.0084
SER 212
0.0112
GLY 213
0.0098
SER 214
0.0108
GLY 215
0.0156
SER 216
0.0170
GLY 217
0.0152
THR 218
0.0157
ASP 219
0.0122
PHE 220
0.0080
THR 221
0.0056
LEU 222
0.0042
THR 223
0.0138
ILE 224
0.0077
SER 225
0.0120
SER 226
0.0074
LEU 227
0.0115
GLN 228
0.0251
PRO 229
0.0219
GLU 230
0.0229
ASP 231
0.0157
PHE 232
0.0101
ALA 233
0.0059
THR 234
0.0057
TYR 235
0.0046
PHE 236
0.0048
CYS 237
0.0043
GLN 238
0.0050
GLN 239
0.0065
TYR 240
0.0106
ASP 241
0.0123
THR 242
0.0164
TYR 243
0.0138
PRO 244
0.0181
PHE 245
0.0088
THR 246
0.0105
PHE 247
0.0047
GLY 248
0.0060
GLN 249
0.0071
GLY 250
0.0046
THR 251
0.0071
LYS 252
0.0089
VAL 253
0.0058
GLU 254
0.0059
ILE 255
0.0111
LYS 256
0.0226
ASP 257
0.0328
ASP 258
0.0322
ASP 259
0.0129
ASP 260
0.0070
LYS 261
0.0024
SER 262
0.0125
PHE 263
0.0157
LEU 264
0.0166
GLU 265
0.0173
GLN 266
0.0198
LYS 267
0.0224
LEU 268
0.0241
ILE 269
0.0312
SER 270
0.0267
GLU 271
0.0161
GLU 272
0.0095
ASP 273
0.0214
LEU 274
0.0163
ASN 275
0.0101
SER 276
0.0297
ALA 277
0.0178
VAL 278
0.0018
ASP 279
0.0086
HIS 280
0.0038
HIS 281
0.0143
HIS 282
0.0162
HIS 283
0.0136
HIS 284
0.0164
HIS 285
0.0419
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.