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 = 0.0676
GLN 1
0.0036
LYS 2
0.0031
LYS 3
0.0036
ILE 4
0.0033
PHE 5
0.0038
PHE 6
0.0041
PHE 7
0.0026
PRO 8
0.0070
SER 9
0.0031
CYS 10
0.0028
ASN 11
0.0037
TYR 12
0.0013
ARG 13
0.0026
SER 14
0.0026
CYS 15
0.0024
TRP 16
0.0028
VAL 17
0.0029
CYS 18
0.0031
PHE 19
0.0036
ALA 20
0.0033
THR 21
0.0030
ASP 22
0.0019
GLU 23
0.0027
ASP 24
0.0048
ASP 25
0.0049
ARG 26
0.0053
THR 27
0.0052
ALA 28
0.0017
GLU 29
0.0017
TRP 30
0.0022
VAL 31
0.0022
ARG 32
0.0015
PRO 33
0.0010
CYS 34
0.0011
ARG 35
0.0016
CYS 36
0.0017
ARG 37
0.0126
GLY 38
0.0088
SER 39
0.0027
THR 40
0.0010
LYS 41
0.0019
TRP 42
0.0024
VAL 43
0.0022
HIS 44
0.0019
GLN 45
0.0013
THR 46
0.0019
CYS 47
0.0027
LEU 48
0.0019
GLN 49
0.0007
ARG 50
0.0025
TRP 51
0.0037
VAL 52
0.0035
ASP 53
0.0059
GLU 54
0.0085
LYS 55
0.0094
GLN 56
0.0109
ARG 57
0.0157
GLY 58
0.0190
ASN 59
0.0167
SER 60
0.0158
THR 61
0.0196
ALA 62
0.0053
ARG 63
0.0131
VAL 64
0.0015
ALA 65
0.0010
CYS 66
0.0010
PRO 67
0.0008
GLN 68
0.0017
CYS 69
0.0016
ASN 70
0.0014
ALA 71
0.0004
GLU 72
0.0020
TYR 73
0.0013
LEU 74
0.0009
ILE 75
0.0013
VAL 76
0.0041
PHE 77
0.0054
PRO 78
0.0064
LYS 79
0.0489
LEU 80
0.0147
GLY 81
0.0229
PRO 82
0.0137
VAL 83
0.0139
VAL 84
0.0142
TYR 85
0.0161
VAL 86
0.0154
LEU 87
0.0167
ASP 88
0.0201
LEU 89
0.0207
ALA 90
0.0233
ASP 91
0.0207
ARG 92
0.0166
LEU 93
0.0202
ILE 94
0.0155
SER 95
0.0042
LYS 96
0.0110
ALA 97
0.0081
CYS 98
0.0036
PRO 99
0.0124
PHE 100
0.0079
ALA 101
0.0078
ALA 102
0.0169
ALA 103
0.0170
GLY 104
0.0194
ILE 105
0.0191
MET 106
0.0169
VAL 107
0.0180
GLY 108
0.0153
SER 109
0.0099
ILE 110
0.0074
TYR 111
0.0081
TRP 112
0.0090
THR 113
0.0080
ALA 114
0.0081
VAL 115
0.0098
THR 116
0.0084
TYR 117
0.0072
GLY 118
0.0097
ALA 119
0.0093
VAL 120
0.0070
THR 121
0.0071
VAL 122
0.0073
MET 123
0.0031
GLN 124
0.0042
VAL 125
0.0071
VAL 126
0.0067
GLY 127
0.0068
HIS 128
0.0053
LYS 129
0.0080
GLU 130
0.0037
GLY 131
0.0038
LEU 132
0.0065
ASP 133
0.0046
VAL 134
0.0057
MET 135
0.0069
GLU 136
0.0028
ARG 137
0.0047
ALA 138
0.0057
ASP 139
0.0184
PRO 140
0.0162
LEU 141
0.0153
PHE 142
0.0084
LEU 143
0.0064
LEU 144
0.0082
ILE 145
0.0095
GLY 146
0.0104
LEU 147
0.0117
PRO 148
0.0091
THR 149
0.0091
ILE 150
0.0087
PRO 151
0.0030
VAL 152
0.0057
MET 153
0.0119
LEU 154
0.0118
ILE 155
0.0154
LEU 156
0.0203
GLY 157
0.0185
LYS 158
0.0182
MET 159
0.0197
ILE 160
0.0160
ARG 161
0.0128
TRP 162
0.0135
GLU 163
0.0092
ASP 164
0.0062
TYR 165
0.0115
VAL 166
0.0127
LEU 167
0.0082
ARG 168
0.0114
LEU 169
0.0164
TRP 170
0.0151
ARG 171
0.0155
LYS 172
0.0187
TYR 173
0.0116
SER 174
0.0101
ASN 175
0.0146
LYS 176
0.0099
LEU 177
0.0106
GLN 178
0.0179
ILE 179
0.0228
LEU 180
0.0197
ASN 181
0.0202
SER 182
0.0218
ILE 183
0.0226
PHE 184
0.0210
PRO 185
0.0167
GLY 186
0.0173
ILE 187
0.0220
GLY 188
0.0355
CYS 189
0.0584
PRO 190
0.0381
VAL 191
0.0256
PRO 192
0.0243
ARG 193
0.0116
ILE 194
0.0087
PRO 195
0.0081
ALA 196
0.0123
GLU 197
0.0190
ALA 198
0.0289
ASN 199
0.0286
PRO 200
0.0205
LEU 201
0.0161
ALA 202
0.0038
ASP 203
0.0128
HIS 204
0.0218
VAL 205
0.0347
SER 206
0.0296
ALA 207
0.0298
THR 208
0.0196
ARG 209
0.0192
ILE 210
0.0254
LEU 211
0.0142
CYS 212
0.0125
GLY 213
0.0131
ALA 214
0.0104
LEU 215
0.0079
VAL 216
0.0060
PHE 217
0.0066
PRO 218
0.0050
THR 219
0.0054
ILE 220
0.0069
ALA 221
0.0058
THR 222
0.0063
ILE 223
0.0096
VAL 224
0.0095
GLY 225
0.0083
LYS 226
0.0105
LEU 227
0.0130
MET 228
0.0118
PHE 229
0.0106
SER 230
0.0126
SER 231
0.0120
VAL 232
0.0100
ASN 233
0.0092
SER 234
0.0090
ASN 235
0.0081
LEU 236
0.0081
GLN 237
0.0087
ARG 238
0.0076
THR 239
0.0082
ILE 240
0.0070
LEU 241
0.0050
GLY 242
0.0064
GLY 243
0.0066
ILE 244
0.0051
ALA 245
0.0045
PHE 246
0.0054
VAL 247
0.0065
ALA 248
0.0038
ILE 249
0.0023
LYS 250
0.0035
GLY 251
0.0027
ALA 252
0.0013
PHE 253
0.0073
LYS 254
0.0065
VAL 255
0.0049
TYR 256
0.0106
PHE 257
0.0128
LYS 258
0.0132
GLN 259
0.0146
GLN 260
0.0135
GLN 261
0.0157
TYR 262
0.0163
LEU 263
0.0151
ARG 264
0.0124
GLN 265
0.0119
ALA 266
0.0126
HIS 267
0.0131
ARG 268
0.0081
LYS 269
0.0065
ILE 270
0.0037
LEU 271
0.0048
ASN 272
0.0037
TYR 273
0.0035
PRO 274
0.0142
GLU 275
0.0152
GLN 276
0.0184
ASP 277
0.0096
GLY 278
0.0157
ALA 279
0.0147
GLN 1
0.0043
LYS 2
0.0013
LYS 3
0.0055
ILE 4
0.0051
PHE 5
0.0046
PHE 6
0.0054
PHE 7
0.0029
PRO 8
0.0109
SER 9
0.0065
CYS 10
0.0051
ASN 11
0.0036
TYR 12
0.0028
ARG 13
0.0011
SER 14
0.0021
CYS 15
0.0030
TRP 16
0.0029
VAL 17
0.0037
CYS 18
0.0040
PHE 19
0.0042
ALA 20
0.0026
THR 21
0.0030
ASP 22
0.0044
GLU 23
0.0096
ASP 24
0.0081
ASP 25
0.0054
ARG 26
0.0116
THR 27
0.0103
ALA 28
0.0039
GLU 29
0.0034
TRP 30
0.0025
VAL 31
0.0037
ARG 32
0.0019
PRO 33
0.0018
CYS 34
0.0029
ARG 35
0.0040
CYS 36
0.0029
ARG 37
0.0026
GLY 38
0.0023
SER 39
0.0019
THR 40
0.0021
LYS 41
0.0016
TRP 42
0.0023
VAL 43
0.0037
HIS 44
0.0038
GLN 45
0.0038
THR 46
0.0059
CYS 47
0.0053
LEU 48
0.0034
GLN 49
0.0016
ARG 50
0.0013
TRP 51
0.0034
VAL 52
0.0038
ASP 53
0.0079
GLU 54
0.0111
LYS 55
0.0129
GLN 56
0.0152
ARG 57
0.0224
GLY 58
0.0284
ASN 59
0.0244
SER 60
0.0235
THR 61
0.0335
ALA 62
0.0092
ARG 63
0.0281
VAL 64
0.0016
ALA 65
0.0012
CYS 66
0.0013
PRO 67
0.0028
GLN 68
0.0026
CYS 69
0.0028
ASN 70
0.0021
ALA 71
0.0028
GLU 72
0.0030
TYR 73
0.0020
LEU 74
0.0016
ILE 75
0.0031
VAL 76
0.0095
PHE 77
0.0103
PRO 78
0.0114
LYS 79
0.0650
LEU 80
0.0198
GLY 81
0.0331
PRO 82
0.0134
VAL 83
0.0163
VAL 84
0.0157
TYR 85
0.0138
VAL 86
0.0160
LEU 87
0.0214
ASP 88
0.0247
LEU 89
0.0282
ALA 90
0.0356
ASP 91
0.0310
ARG 92
0.0246
LEU 93
0.0309
ILE 94
0.0256
SER 95
0.0122
LYS 96
0.0123
ALA 97
0.0091
CYS 98
0.0077
PRO 99
0.0165
PHE 100
0.0136
ALA 101
0.0105
ALA 102
0.0219
ALA 103
0.0189
GLY 104
0.0214
ILE 105
0.0207
MET 106
0.0173
VAL 107
0.0188
GLY 108
0.0152
SER 109
0.0097
ILE 110
0.0080
TYR 111
0.0078
TRP 112
0.0087
THR 113
0.0084
ALA 114
0.0084
VAL 115
0.0097
THR 116
0.0080
TYR 117
0.0070
GLY 118
0.0089
ALA 119
0.0078
VAL 120
0.0055
THR 121
0.0058
VAL 122
0.0060
MET 123
0.0017
GLN 124
0.0048
VAL 125
0.0071
VAL 126
0.0065
GLY 127
0.0065
HIS 128
0.0043
LYS 129
0.0066
GLU 130
0.0025
GLY 131
0.0024
LEU 132
0.0053
ASP 133
0.0046
VAL 134
0.0047
MET 135
0.0051
GLU 136
0.0018
ARG 137
0.0042
ALA 138
0.0058
ASP 139
0.0180
PRO 140
0.0157
LEU 141
0.0140
PHE 142
0.0072
LEU 143
0.0054
LEU 144
0.0079
ILE 145
0.0095
GLY 146
0.0099
LEU 147
0.0108
PRO 148
0.0093
THR 149
0.0096
ILE 150
0.0084
PRO 151
0.0036
VAL 152
0.0029
MET 153
0.0087
LEU 154
0.0088
ILE 155
0.0108
LEU 156
0.0148
GLY 157
0.0139
LYS 158
0.0130
MET 159
0.0154
ILE 160
0.0134
ARG 161
0.0097
TRP 162
0.0114
GLU 163
0.0079
ASP 164
0.0060
TYR 165
0.0106
VAL 166
0.0129
LEU 167
0.0100
ARG 168
0.0126
LEU 169
0.0162
TRP 170
0.0159
ARG 171
0.0161
LYS 172
0.0207
TYR 173
0.0146
SER 174
0.0105
ASN 175
0.0161
LYS 176
0.0126
LEU 177
0.0154
GLN 178
0.0218
ILE 179
0.0299
LEU 180
0.0251
ASN 181
0.0195
SER 182
0.0233
ILE 183
0.0253
PHE 184
0.0222
PRO 185
0.0219
GLY 186
0.0338
ILE 187
0.0175
GLY 188
0.0367
CYS 189
0.0676
PRO 190
0.0385
VAL 191
0.0253
PRO 192
0.0231
ARG 193
0.0090
ILE 194
0.0082
PRO 195
0.0067
ALA 196
0.0084
GLU 197
0.0128
ALA 198
0.0193
ASN 199
0.0203
PRO 200
0.0130
LEU 201
0.0129
ALA 202
0.0093
ASP 203
0.0044
HIS 204
0.0110
VAL 205
0.0178
SER 206
0.0153
ALA 207
0.0174
THR 208
0.0126
ARG 209
0.0115
ILE 210
0.0154
LEU 211
0.0081
CYS 212
0.0083
GLY 213
0.0085
ALA 214
0.0073
LEU 215
0.0059
VAL 216
0.0052
PHE 217
0.0070
PRO 218
0.0057
THR 219
0.0060
ILE 220
0.0078
ALA 221
0.0069
THR 222
0.0070
ILE 223
0.0097
VAL 224
0.0091
GLY 225
0.0077
LYS 226
0.0101
LEU 227
0.0120
MET 228
0.0094
PHE 229
0.0087
SER 230
0.0122
SER 231
0.0117
VAL 232
0.0083
ASN 233
0.0086
SER 234
0.0063
ASN 235
0.0073
LEU 236
0.0062
GLN 237
0.0055
ARG 238
0.0065
THR 239
0.0082
ILE 240
0.0066
LEU 241
0.0047
GLY 242
0.0065
GLY 243
0.0076
ILE 244
0.0062
ALA 245
0.0047
PHE 246
0.0055
VAL 247
0.0060
ALA 248
0.0049
ILE 249
0.0016
LYS 250
0.0023
GLY 251
0.0046
ALA 252
0.0050
PHE 253
0.0045
LYS 254
0.0036
VAL 255
0.0063
TYR 256
0.0090
PHE 257
0.0107
LYS 258
0.0118
GLN 259
0.0106
GLN 260
0.0099
GLN 261
0.0127
TYR 262
0.0124
LEU 263
0.0107
ARG 264
0.0086
GLN 265
0.0086
ALA 266
0.0099
HIS 267
0.0092
ARG 268
0.0049
LYS 269
0.0036
ILE 270
0.0016
LEU 271
0.0006
ASN 272
0.0006
TYR 273
0.0006
PRO 274
0.0043
GLU 275
0.0047
GLN 276
0.0059
ASP 277
0.0026
GLY 278
0.0056
ALA 279
0.0038
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.