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 = 0.0947
MET 1
0.0152
ALA 2
0.0113
GLU 3
0.0066
THR 4
0.0093
ALA 5
0.0091
ILE 6
0.0083
ALA 7
0.0035
PHE 8
0.0042
ARG 9
0.0077
CYS 10
0.0111
GLN 11
0.0165
ASP 12
0.0149
TYR 13
0.0101
VAL 14
0.0061
MET 15
0.0034
VAL 16
0.0070
ALA 17
0.0081
ALA 18
0.0086
ALA 19
0.0082
GLY 20
0.0057
LEU 21
0.0033
ASN 22
0.0098
ALA 23
0.0103
PHE 24
0.0108
TYR 25
0.0136
TYR 26
0.0171
ILE 27
0.0154
LYS 28
0.0125
ILE 29
0.0129
THR 30
0.0124
ASP 31
0.0044
ALA 32
0.0068
GLU 33
0.0074
ASP 34
0.0073
LYS 35
0.0070
ILE 36
0.0096
THR 37
0.0076
GLN 38
0.0103
LEU 39
0.0106
ASP 40
0.0115
THR 41
0.0109
HIS 42
0.0122
GLN 43
0.0078
LEU 44
0.0065
ILE 45
0.0042
ALA 46
0.0081
CYS 47
0.0067
THR 48
0.0083
GLY 49
0.0099
GLU 50
0.0103
ASN 51
0.0121
GLY 52
0.0174
PRO 53
0.0168
ARG 54
0.0141
VAL 55
0.0159
ASN 56
0.0160
PHE 57
0.0137
THR 58
0.0052
GLU 59
0.0040
TYR 60
0.0074
VAL 61
0.0073
LYS 62
0.0124
CYS 63
0.0140
ASN 64
0.0160
LEU 65
0.0172
MET 66
0.0201
LEU 67
0.0227
ASN 68
0.0180
ARG 69
0.0116
MET 70
0.0176
ARG 71
0.0271
GLN 72
0.0157
HIS 73
0.0227
GLY 74
0.0093
ARG 75
0.0112
HIS 76
0.0158
SER 77
0.0120
SER 78
0.0087
CYS 79
0.0044
ASP 80
0.0045
SER 81
0.0043
THR 82
0.0048
ALA 83
0.0020
ASN 84
0.0020
PHE 85
0.0045
MET 86
0.0048
ARG 87
0.0071
ASN 88
0.0110
CYS 89
0.0167
LEU 90
0.0185
ALA 91
0.0175
SER 92
0.0277
ALA 93
0.0320
ILE 94
0.0181
ARG 95
0.0336
SER 96
0.0433
ARG 97
0.0374
GLU 98
0.0403
GLY 99
0.0345
ALA 100
0.0291
TYR 101
0.0274
GLN 102
0.0293
VAL 103
0.0155
ASN 104
0.0134
CYS 105
0.0106
LEU 106
0.0028
PHE 107
0.0021
ALA 108
0.0042
GLY 109
0.0121
TYR 110
0.0127
ASP 111
0.0147
MET 112
0.0379
PRO 113
0.0404
VAL 114
0.0549
SER 115
0.0830
GLU 116
0.0871
ASP 117
0.0947
ASP 118
0.0534
ASP 119
0.0650
GLY 120
0.0772
ALA 121
0.0299
VAL 122
0.0232
GLY 123
0.0235
PRO 124
0.0071
GLN 125
0.0067
LEU 126
0.0066
PHE 127
0.0079
TYR 128
0.0097
LEU 129
0.0087
ASP 130
0.0178
TYR 131
0.0195
LEU 132
0.0171
GLY 133
0.0114
THR 134
0.0122
LEU 135
0.0107
GLN 136
0.0120
ALA 137
0.0087
VAL 138
0.0084
PRO 139
0.0097
TYR 140
0.0058
GLY 141
0.0027
CYS 142
0.0084
HIS 143
0.0098
GLY 144
0.0100
TYR 145
0.0188
GLY 146
0.0134
ALA 147
0.0124
CYS 148
0.0134
PHE 149
0.0106
VAL 150
0.0072
THR 151
0.0032
ALA 152
0.0054
LEU 153
0.0065
LEU 154
0.0032
ASP 155
0.0102
CYS 156
0.0136
LEU 157
0.0059
TRP 158
0.0051
ARG 159
0.0110
PRO 160
0.0186
ASP 161
0.0198
LEU 162
0.0147
THR 163
0.0179
GLN 164
0.0172
GLN 165
0.0172
GLU 166
0.0106
GLY 167
0.0092
LEU 168
0.0126
GLU 169
0.0117
LEU 170
0.0082
MET 171
0.0101
GLN 172
0.0135
LYS 173
0.0121
CYS 174
0.0108
CYS 175
0.0133
ASP 176
0.0140
GLU 177
0.0150
VAL 178
0.0165
LYS 179
0.0176
ARG 180
0.0189
ARG 181
0.0204
VAL 182
0.0240
VAL 183
0.0326
ILE 184
0.0192
SER 185
0.0130
ASN 186
0.0095
SER 187
0.0087
TYR 188
0.0087
PHE 189
0.0109
PHE 190
0.0093
VAL 191
0.0099
LYS 192
0.0103
ALA 193
0.0037
VAL 194
0.0047
THR 195
0.0062
LYS 196
0.0076
ASN 197
0.0085
GLY 198
0.0090
VAL 199
0.0092
GLU 200
0.0099
VAL 201
0.0113
ILE 202
0.0138
THR 203
0.0154
ALA 204
0.0157
VAL 205
0.0149
HIS 206
0.0146
THR 100
0.0035
THR 101
0.0037
THR 102
0.0041
LEU 103
0.0030
ALA 104
0.0039
PHE 105
0.0053
ARG 106
0.0065
PHE 107
0.0105
ASN 108
0.0153
GLY 109
0.0094
GLY 110
0.0073
ILE 111
0.0051
ILE 112
0.0039
VAL 113
0.0037
ALA 114
0.0025
VAL 115
0.0036
ASP 116
0.0040
SER 117
0.0042
ARG 118
0.0067
ALA 119
0.0071
SER 120
0.0065
THR 121
0.0087
GLY 122
0.0088
GLN 123
0.0089
TYR 124
0.0077
ILE 125
0.0076
ALA 126
0.0081
SER 127
0.0062
GLN 128
0.0061
THR 129
0.0063
VAL 130
0.0059
LEU 131
0.0056
LYS 132
0.0050
VAL 133
0.0054
LEU 134
0.0042
GLU 135
0.0045
ILE 136
0.0050
ASN 137
0.0031
ASP 138
0.0024
TYR 139
0.0027
LEU 140
0.0033
LEU 141
0.0047
GLY 142
0.0049
THR 143
0.0056
LEU 144
0.0057
ALA 145
0.0092
GLY 146
0.0131
GLY 147
0.0143
ALA 148
0.0143
ALA 149
0.0164
ASP 150
0.0120
CYS 151
0.0053
GLN 152
0.0089
TYR 153
0.0111
TRP 154
0.0089
GLU 155
0.0059
ARG 156
0.0078
VAL 157
0.0114
LEU 158
0.0117
GLY 159
0.0114
MET 160
0.0119
GLU 161
0.0120
CYS 162
0.0114
ARG 163
0.0165
LEU 164
0.0162
TRP 165
0.0112
GLU 166
0.0105
LEU 167
0.0185
ARG 168
0.0210
ASN 169
0.0181
GLY 170
0.0126
SER 171
0.0101
ARG 172
0.0077
ILE 173
0.0082
THR 174
0.0076
VAL 175
0.0071
ALA 176
0.0124
ALA 177
0.0137
ALA 178
0.0117
SER 179
0.0128
LYS 180
0.0180
ILE 181
0.0161
LEU 182
0.0129
ALA 183
0.0169
ASN 184
0.0220
ILE 185
0.0183
THR 186
0.0127
TYR 187
0.0186
ALA 188
0.0257
TYR 189
0.0201
ARG 190
0.0112
ASN 191
0.0157
HIS 192
0.0327
GLY 193
0.0268
LEU 194
0.0182
SER 195
0.0168
MET 196
0.0068
GLY 197
0.0088
THR 198
0.0071
MET 199
0.0063
LEU 200
0.0055
ALA 201
0.0060
GLY 202
0.0025
TRP 203
0.0029
ASP 204
0.0028
GLN 205
0.0083
PHE 206
0.0065
GLY 207
0.0045
PRO 208
0.0052
SER 209
0.0041
LEU 210
0.0045
TYR 211
0.0114
TYR 212
0.0110
VAL 213
0.0096
ASP 214
0.0118
ASP 215
0.0059
LYS 216
0.0109
GLY 217
0.0148
SER 218
0.0162
ARG 219
0.0165
VAL 220
0.0133
LYS 221
0.0116
GLN 222
0.0110
ASP 223
0.0051
LEU 224
0.0034
PHE 225
0.0056
SER 226
0.0052
VAL 227
0.0050
GLY 228
0.0046
SER 229
0.0022
GLY 230
0.0024
SER 231
0.0023
ILE 232
0.0009
TYR 233
0.0003
ALA 234
0.0009
TYR 235
0.0010
GLY 236
0.0049
VAL 237
0.0069
LEU 238
0.0063
ASP 239
0.0087
THR 240
0.0140
GLY 241
0.0184
TYR 242
0.0159
ARG 243
0.0213
LYS 244
0.0224
ASP 245
0.0237
LEU 246
0.0198
SER 247
0.0167
VAL 248
0.0094
GLU 249
0.0142
ASP 250
0.0157
ALA 251
0.0101
CYS 252
0.0071
ASP 253
0.0072
LEU 254
0.0073
ALA 255
0.0044
ARG 256
0.0043
ARG 257
0.0034
SER 258
0.0033
ILE 259
0.0029
PHE 260
0.0028
HIS 261
0.0033
ALA 262
0.0027
THR 263
0.0032
TYR 264
0.0033
ARG 265
0.0026
ASP 266
0.0028
GLY 267
0.0034
ALA 268
0.0046
SER 269
0.0047
GLY 270
0.0048
GLY 271
0.0042
ILE 272
0.0034
VAL 273
0.0027
THR 274
0.0008
VAL 275
0.0014
TYR 276
0.0036
HIS 277
0.0049
VAL 278
0.0057
HIS 279
0.0071
GLU 280
0.0098
LYS 281
0.0107
GLY 282
0.0062
TRP 283
0.0055
THR 284
0.0050
LYS 285
0.0041
ILE 286
0.0019
SER 287
0.0012
ARG 288
0.0010
ASP 289
0.0032
ASP 290
0.0041
GLN 291
0.0042
THR 292
0.0059
LYS 293
0.0058
LEU 294
0.0047
TYR 295
0.0056
ASP 296
0.0063
ARG 297
0.0048
TYR 298
0.0039
PHE 299
0.0061
PRO 300
0.0078
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.