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 = 0.0934
MET 1
0.0082
ALA 2
0.0093
GLU 3
0.0071
THR 4
0.0052
ALA 5
0.0033
ILE 6
0.0024
ALA 7
0.0056
PHE 8
0.0050
ARG 9
0.0052
CYS 10
0.0047
GLN 11
0.0049
ASP 12
0.0059
TYR 13
0.0053
VAL 14
0.0060
MET 15
0.0058
VAL 16
0.0052
ALA 17
0.0052
ALA 18
0.0055
ALA 19
0.0073
GLY 20
0.0065
LEU 21
0.0051
ASN 22
0.0154
ALA 23
0.0180
PHE 24
0.0225
TYR 25
0.0378
TYR 26
0.0285
ILE 27
0.0144
LYS 28
0.0169
ILE 29
0.0166
THR 30
0.0154
ASP 31
0.0091
ALA 32
0.0094
GLU 33
0.0094
ASP 34
0.0074
LYS 35
0.0041
ILE 36
0.0048
THR 37
0.0059
GLN 38
0.0057
LEU 39
0.0049
ASP 40
0.0053
THR 41
0.0070
HIS 42
0.0042
GLN 43
0.0052
LEU 44
0.0057
ILE 45
0.0057
ALA 46
0.0064
CYS 47
0.0060
THR 48
0.0059
GLY 49
0.0124
GLU 50
0.0151
ASN 51
0.0167
GLY 52
0.0156
PRO 53
0.0123
ARG 54
0.0110
VAL 55
0.0149
ASN 56
0.0121
PHE 57
0.0091
THR 58
0.0093
GLU 59
0.0108
TYR 60
0.0096
VAL 61
0.0073
LYS 62
0.0065
CYS 63
0.0041
ASN 64
0.0033
LEU 65
0.0028
MET 66
0.0055
LEU 67
0.0064
ASN 68
0.0062
ARG 69
0.0073
MET 70
0.0067
ARG 71
0.0091
GLN 72
0.0088
HIS 73
0.0063
GLY 74
0.0060
ARG 75
0.0102
HIS 76
0.0078
SER 77
0.0055
SER 78
0.0044
CYS 79
0.0078
ASP 80
0.0115
SER 81
0.0088
THR 82
0.0087
ALA 83
0.0118
ASN 84
0.0129
PHE 85
0.0113
MET 86
0.0079
ARG 87
0.0083
ASN 88
0.0125
CYS 89
0.0103
LEU 90
0.0060
ALA 91
0.0092
SER 92
0.0175
ALA 93
0.0220
ILE 94
0.0189
ARG 95
0.0120
SER 96
0.0183
ARG 97
0.0072
GLU 98
0.0261
GLY 99
0.0377
ALA 100
0.0131
TYR 101
0.0064
GLN 102
0.0084
VAL 103
0.0073
ASN 104
0.0063
CYS 105
0.0079
LEU 106
0.0070
PHE 107
0.0076
ALA 108
0.0088
GLY 109
0.0060
TYR 110
0.0029
ASP 111
0.0043
MET 112
0.0068
PRO 113
0.0069
VAL 114
0.0073
SER 115
0.0110
GLU 116
0.0078
ASP 117
0.0078
ASP 118
0.0052
ASP 119
0.0023
GLY 120
0.0092
ALA 121
0.0097
VAL 122
0.0078
GLY 123
0.0069
PRO 124
0.0063
GLN 125
0.0078
LEU 126
0.0090
PHE 127
0.0114
TYR 128
0.0096
LEU 129
0.0073
ASP 130
0.0053
TYR 131
0.0049
LEU 132
0.0078
GLY 133
0.0034
THR 134
0.0036
LEU 135
0.0092
GLN 136
0.0135
ALA 137
0.0110
VAL 138
0.0122
PRO 139
0.0058
TYR 140
0.0057
GLY 141
0.0066
CYS 142
0.0030
HIS 143
0.0060
GLY 144
0.0092
TYR 145
0.0136
GLY 146
0.0104
ALA 147
0.0100
CYS 148
0.0136
PHE 149
0.0109
VAL 150
0.0077
THR 151
0.0101
ALA 152
0.0107
LEU 153
0.0076
LEU 154
0.0064
ASP 155
0.0085
CYS 156
0.0093
LEU 157
0.0049
TRP 158
0.0022
ARG 159
0.0079
PRO 160
0.0099
ASP 161
0.0072
LEU 162
0.0069
THR 163
0.0135
GLN 164
0.0122
GLN 165
0.0162
GLU 166
0.0153
GLY 167
0.0078
LEU 168
0.0065
GLU 169
0.0099
LEU 170
0.0081
MET 171
0.0043
GLN 172
0.0073
LYS 173
0.0082
CYS 174
0.0067
CYS 175
0.0095
ASP 176
0.0111
GLU 177
0.0063
VAL 178
0.0073
LYS 179
0.0093
ARG 180
0.0069
ARG 181
0.0115
VAL 182
0.0125
VAL 183
0.0160
ILE 184
0.0081
SER 185
0.0073
ASN 186
0.0081
SER 187
0.0097
TYR 188
0.0096
PHE 189
0.0095
PHE 190
0.0085
VAL 191
0.0080
LYS 192
0.0084
ALA 193
0.0071
VAL 194
0.0053
THR 195
0.0037
LYS 196
0.0058
ASN 197
0.0108
GLY 198
0.0078
VAL 199
0.0090
GLU 200
0.0091
VAL 201
0.0099
ILE 202
0.0075
THR 203
0.0076
ALA 204
0.0057
VAL 205
0.0078
HIS 206
0.0108
THR 100
0.0070
THR 101
0.0077
THR 102
0.0078
LEU 103
0.0051
ALA 104
0.0076
PHE 105
0.0089
ARG 106
0.0124
PHE 107
0.0126
ASN 108
0.0137
GLY 109
0.0105
GLY 110
0.0098
ILE 111
0.0104
ILE 112
0.0091
VAL 113
0.0076
ALA 114
0.0074
VAL 115
0.0057
ASP 116
0.0048
SER 117
0.0027
ARG 118
0.0096
ALA 119
0.0102
SER 120
0.0118
THR 121
0.0247
GLY 122
0.0127
GLN 123
0.0108
TYR 124
0.0093
ILE 125
0.0125
ALA 126
0.0152
SER 127
0.0091
GLN 128
0.0078
THR 129
0.0050
VAL 130
0.0043
LEU 131
0.0013
LYS 132
0.0037
VAL 133
0.0084
LEU 134
0.0086
GLU 135
0.0114
ILE 136
0.0130
ASN 137
0.0118
ASP 138
0.0115
TYR 139
0.0074
LEU 140
0.0093
LEU 141
0.0135
GLY 142
0.0090
THR 143
0.0108
LEU 144
0.0102
ALA 145
0.0218
GLY 146
0.0230
GLY 147
0.0203
ALA 148
0.0234
ALA 149
0.0213
ASP 150
0.0191
CYS 151
0.0145
GLN 152
0.0113
TYR 153
0.0108
TRP 154
0.0073
GLU 155
0.0089
ARG 156
0.0074
VAL 157
0.0079
LEU 158
0.0096
GLY 159
0.0126
MET 160
0.0162
GLU 161
0.0143
CYS 162
0.0168
ARG 163
0.0258
LEU 164
0.0222
TRP 165
0.0158
GLU 166
0.0182
LEU 167
0.0192
ARG 168
0.0157
ASN 169
0.0169
GLY 170
0.0195
SER 171
0.0139
ARG 172
0.0078
ILE 173
0.0038
THR 174
0.0101
VAL 175
0.0037
ALA 176
0.0042
ALA 177
0.0073
ALA 178
0.0075
SER 179
0.0088
LYS 180
0.0130
ILE 181
0.0133
LEU 182
0.0124
ALA 183
0.0149
ASN 184
0.0164
ILE 185
0.0137
THR 186
0.0161
TYR 187
0.0163
ALA 188
0.0123
TYR 189
0.0189
ARG 190
0.0193
ASN 191
0.0267
HIS 192
0.0355
GLY 193
0.0254
LEU 194
0.0264
SER 195
0.0317
MET 196
0.0182
GLY 197
0.0203
THR 198
0.0188
MET 199
0.0091
LEU 200
0.0072
ALA 201
0.0067
GLY 202
0.0096
TRP 203
0.0059
ASP 204
0.0088
GLN 205
0.0934
PHE 206
0.0804
GLY 207
0.0192
PRO 208
0.0131
SER 209
0.0065
LEU 210
0.0055
TYR 211
0.0114
TYR 212
0.0119
VAL 213
0.0119
ASP 214
0.0206
ASP 215
0.0187
LYS 216
0.0182
GLY 217
0.0183
SER 218
0.0192
ARG 219
0.0184
VAL 220
0.0102
LYS 221
0.0086
GLN 222
0.0096
ASP 223
0.0121
LEU 224
0.0107
PHE 225
0.0091
SER 226
0.0092
VAL 227
0.0101
GLY 228
0.0095
SER 229
0.0075
GLY 230
0.0078
SER 231
0.0075
ILE 232
0.0068
TYR 233
0.0069
ALA 234
0.0065
TYR 235
0.0047
GLY 236
0.0089
VAL 237
0.0085
LEU 238
0.0052
ASP 239
0.0160
THR 240
0.0226
GLY 241
0.0088
TYR 242
0.0074
ARG 243
0.0110
LYS 244
0.0173
ASP 245
0.0167
LEU 246
0.0120
SER 247
0.0151
VAL 248
0.0132
GLU 249
0.0111
ASP 250
0.0088
ALA 251
0.0077
CYS 252
0.0058
ASP 253
0.0096
LEU 254
0.0064
ALA 255
0.0056
ARG 256
0.0086
ARG 257
0.0087
SER 258
0.0086
ILE 259
0.0093
PHE 260
0.0094
HIS 261
0.0094
ALA 262
0.0098
THR 263
0.0098
TYR 264
0.0081
ARG 265
0.0138
ASP 266
0.0105
GLY 267
0.0100
ALA 268
0.0086
SER 269
0.0080
GLY 270
0.0081
GLY 271
0.0040
ILE 272
0.0047
VAL 273
0.0071
THR 274
0.0091
VAL 275
0.0097
TYR 276
0.0124
HIS 277
0.0272
VAL 278
0.0184
HIS 279
0.0216
GLU 280
0.0555
LYS 281
0.0739
GLY 282
0.0180
TRP 283
0.0176
THR 284
0.0185
LYS 285
0.0206
ILE 286
0.0108
SER 287
0.0101
ARG 288
0.0108
ASP 289
0.0102
ASP 290
0.0097
GLN 291
0.0095
THR 292
0.0146
LYS 293
0.0109
LEU 294
0.0063
TYR 295
0.0091
ASP 296
0.0066
ARG 297
0.0068
TYR 298
0.0098
PHE 299
0.0216
PRO 300
0.0271
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.