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 = 0.0627
GLN 1
0.0070
LYS 2
0.0023
LYS 3
0.0067
ILE 4
0.0061
PHE 5
0.0044
PHE 6
0.0065
PHE 7
0.0068
PRO 8
0.0074
SER 9
0.0086
CYS 10
0.0055
ASN 11
0.0049
TYR 12
0.0063
ARG 13
0.0037
SER 14
0.0029
CYS 15
0.0020
TRP 16
0.0017
VAL 17
0.0026
CYS 18
0.0029
PHE 19
0.0025
ALA 20
0.0044
THR 21
0.0053
ASP 22
0.0064
GLU 23
0.0086
ASP 24
0.0082
ASP 25
0.0084
ARG 26
0.0090
THR 27
0.0090
ALA 28
0.0056
GLU 29
0.0043
TRP 30
0.0026
VAL 31
0.0022
ARG 32
0.0021
PRO 33
0.0032
CYS 34
0.0036
ARG 35
0.0042
CYS 36
0.0039
ARG 37
0.0049
GLY 38
0.0048
SER 39
0.0037
THR 40
0.0027
LYS 41
0.0028
TRP 42
0.0018
VAL 43
0.0018
HIS 44
0.0029
GLN 45
0.0038
THR 46
0.0044
CYS 47
0.0039
LEU 48
0.0039
GLN 49
0.0046
ARG 50
0.0049
TRP 51
0.0048
VAL 52
0.0050
ASP 53
0.0051
GLU 54
0.0053
LYS 55
0.0049
GLN 56
0.0047
ARG 57
0.0048
GLY 58
0.0036
ASN 59
0.0036
SER 60
0.0039
THR 61
0.0046
ALA 62
0.0049
ARG 63
0.0042
VAL 64
0.0054
ALA 65
0.0050
CYS 66
0.0043
PRO 67
0.0049
GLN 68
0.0047
CYS 69
0.0051
ASN 70
0.0057
ALA 71
0.0050
GLU 72
0.0050
TYR 73
0.0045
LEU 74
0.0045
ILE 75
0.0049
VAL 76
0.0044
PHE 77
0.0036
PRO 78
0.0030
LYS 79
0.0025
LEU 80
0.0022
GLY 81
0.0025
PRO 82
0.0056
VAL 83
0.0038
VAL 84
0.0027
TYR 85
0.0055
VAL 86
0.0070
LEU 87
0.0044
ASP 88
0.0068
LEU 89
0.0115
ALA 90
0.0109
ASP 91
0.0087
ARG 92
0.0164
LEU 93
0.0202
ILE 94
0.0153
SER 95
0.0183
LYS 96
0.0281
ALA 97
0.0255
CYS 98
0.0155
PRO 99
0.0251
PHE 100
0.0302
ALA 101
0.0187
ALA 102
0.0131
ALA 103
0.0202
GLY 104
0.0188
ILE 105
0.0093
MET 106
0.0102
VAL 107
0.0140
GLY 108
0.0126
SER 109
0.0099
ILE 110
0.0126
TYR 111
0.0149
TRP 112
0.0128
THR 113
0.0110
ALA 114
0.0131
VAL 115
0.0127
THR 116
0.0104
TYR 117
0.0098
GLY 118
0.0093
ALA 119
0.0075
VAL 120
0.0071
THR 121
0.0094
VAL 122
0.0059
MET 123
0.0041
GLN 124
0.0075
VAL 125
0.0071
VAL 126
0.0028
GLY 127
0.0053
HIS 128
0.0043
LYS 129
0.0068
GLU 130
0.0065
GLY 131
0.0028
LEU 132
0.0049
ASP 133
0.0093
VAL 134
0.0086
MET 135
0.0093
GLU 136
0.0124
ARG 137
0.0140
ALA 138
0.0134
ASP 139
0.0162
PRO 140
0.0176
LEU 141
0.0196
PHE 142
0.0147
LEU 143
0.0121
LEU 144
0.0160
ILE 145
0.0169
GLY 146
0.0119
LEU 147
0.0099
PRO 148
0.0144
THR 149
0.0150
ILE 150
0.0137
PRO 151
0.0164
VAL 152
0.0226
MET 153
0.0253
LEU 154
0.0234
ILE 155
0.0246
LEU 156
0.0305
GLY 157
0.0303
LYS 158
0.0251
MET 159
0.0282
ILE 160
0.0256
ARG 161
0.0217
TRP 162
0.0227
GLU 163
0.0153
ASP 164
0.0108
TYR 165
0.0101
VAL 166
0.0113
LEU 167
0.0068
ARG 168
0.0036
LEU 169
0.0119
TRP 170
0.0141
ARG 171
0.0131
LYS 172
0.0255
TYR 173
0.0295
SER 174
0.0219
ASN 175
0.0221
LYS 176
0.0317
LEU 177
0.0291
GLN 178
0.0168
ILE 179
0.0177
LEU 180
0.0200
ASN 181
0.0173
SER 182
0.0144
ILE 183
0.0170
PHE 184
0.0370
PRO 185
0.0460
GLY 186
0.0580
ILE 187
0.0525
GLY 188
0.0325
CYS 189
0.0178
PRO 190
0.0073
VAL 191
0.0060
PRO 192
0.0037
ARG 193
0.0090
ILE 194
0.0093
PRO 195
0.0078
ALA 196
0.0072
GLU 197
0.0060
ALA 198
0.0049
ASN 199
0.0020
PRO 200
0.0086
LEU 201
0.0115
ALA 202
0.0106
ASP 203
0.0135
HIS 204
0.0217
VAL 205
0.0227
SER 206
0.0265
ALA 207
0.0291
THR 208
0.0211
ARG 209
0.0150
ILE 210
0.0194
LEU 211
0.0175
CYS 212
0.0124
GLY 213
0.0142
ALA 214
0.0189
LEU 215
0.0172
VAL 216
0.0167
PHE 217
0.0191
PRO 218
0.0163
THR 219
0.0161
ILE 220
0.0187
ALA 221
0.0175
THR 222
0.0148
ILE 223
0.0185
VAL 224
0.0207
GLY 225
0.0172
LYS 226
0.0183
LEU 227
0.0235
MET 228
0.0232
PHE 229
0.0202
SER 230
0.0208
SER 231
0.0213
VAL 232
0.0167
ASN 233
0.0150
SER 234
0.0095
ASN 235
0.0084
LEU 236
0.0053
GLN 237
0.0083
ARG 238
0.0126
THR 239
0.0123
ILE 240
0.0126
LEU 241
0.0157
GLY 242
0.0181
GLY 243
0.0187
ILE 244
0.0213
ALA 245
0.0216
PHE 246
0.0213
VAL 247
0.0204
ALA 248
0.0208
ILE 249
0.0191
LYS 250
0.0176
GLY 251
0.0166
ALA 252
0.0156
PHE 253
0.0127
LYS 254
0.0114
VAL 255
0.0110
TYR 256
0.0083
PHE 257
0.0057
LYS 258
0.0053
GLN 259
0.0052
GLN 260
0.0048
GLN 261
0.0027
TYR 262
0.0045
LEU 263
0.0054
ARG 264
0.0043
GLN 265
0.0057
ALA 266
0.0068
HIS 267
0.0058
ARG 268
0.0095
LYS 269
0.0098
ILE 270
0.0098
LEU 271
0.0093
ASN 272
0.0069
TYR 273
0.0074
PRO 274
0.0093
GLU 275
0.0085
GLN 276
0.0112
ASP 277
0.0111
GLY 278
0.0114
ALA 279
0.0096
GLN 1
0.0131
LYS 2
0.0045
LYS 3
0.0135
ILE 4
0.0125
PHE 5
0.0078
PHE 6
0.0130
PHE 7
0.0148
PRO 8
0.0183
SER 9
0.0222
CYS 10
0.0111
ASN 11
0.0095
TYR 12
0.0127
ARG 13
0.0077
SER 14
0.0076
CYS 15
0.0059
TRP 16
0.0032
VAL 17
0.0051
CYS 18
0.0079
PHE 19
0.0089
ALA 20
0.0127
THR 21
0.0136
ASP 22
0.0145
GLU 23
0.0197
ASP 24
0.0202
ASP 25
0.0193
ARG 26
0.0196
THR 27
0.0200
ALA 28
0.0139
GLU 29
0.0116
TRP 30
0.0076
VAL 31
0.0057
ARG 32
0.0039
PRO 33
0.0064
CYS 34
0.0063
ARG 35
0.0070
CYS 36
0.0052
ARG 37
0.0068
GLY 38
0.0072
SER 39
0.0063
THR 40
0.0032
LYS 41
0.0026
TRP 42
0.0028
VAL 43
0.0044
HIS 44
0.0077
GLN 45
0.0095
THR 46
0.0101
CYS 47
0.0084
LEU 48
0.0080
GLN 49
0.0095
ARG 50
0.0097
TRP 51
0.0089
VAL 52
0.0097
ASP 53
0.0102
GLU 54
0.0104
LYS 55
0.0097
GLN 56
0.0100
ARG 57
0.0106
GLY 58
0.0086
ASN 59
0.0085
SER 60
0.0084
THR 61
0.0100
ALA 62
0.0101
ARG 63
0.0092
VAL 64
0.0103
ALA 65
0.0091
CYS 66
0.0071
PRO 67
0.0072
GLN 68
0.0064
CYS 69
0.0079
ASN 70
0.0096
ALA 71
0.0090
GLU 72
0.0099
TYR 73
0.0089
LEU 74
0.0097
ILE 75
0.0107
VAL 76
0.0092
PHE 77
0.0069
PRO 78
0.0057
LYS 79
0.0040
LEU 80
0.0037
GLY 81
0.0042
PRO 82
0.0080
VAL 83
0.0060
VAL 84
0.0045
TYR 85
0.0082
VAL 86
0.0103
LEU 87
0.0070
ASP 88
0.0103
LEU 89
0.0162
ALA 90
0.0154
ASP 91
0.0134
ARG 92
0.0227
LEU 93
0.0271
ILE 94
0.0213
SER 95
0.0257
LYS 96
0.0376
ALA 97
0.0326
CYS 98
0.0206
PRO 99
0.0310
PHE 100
0.0345
ALA 101
0.0211
ALA 102
0.0148
ALA 103
0.0178
GLY 104
0.0165
ILE 105
0.0083
MET 106
0.0058
VAL 107
0.0086
GLY 108
0.0066
SER 109
0.0067
ILE 110
0.0082
TYR 111
0.0085
TRP 112
0.0082
THR 113
0.0077
ALA 114
0.0087
VAL 115
0.0089
THR 116
0.0079
TYR 117
0.0082
GLY 118
0.0093
ALA 119
0.0077
VAL 120
0.0080
THR 121
0.0111
VAL 122
0.0083
MET 123
0.0066
GLN 124
0.0088
VAL 125
0.0076
VAL 126
0.0045
GLY 127
0.0058
HIS 128
0.0055
LYS 129
0.0049
GLU 130
0.0013
GLY 131
0.0019
LEU 132
0.0021
ASP 133
0.0060
VAL 134
0.0069
MET 135
0.0062
GLU 136
0.0096
ARG 137
0.0132
ALA 138
0.0135
ASP 139
0.0171
PRO 140
0.0143
LEU 141
0.0176
PHE 142
0.0160
LEU 143
0.0104
LEU 144
0.0114
ILE 145
0.0152
GLY 146
0.0130
LEU 147
0.0098
PRO 148
0.0120
THR 149
0.0146
ILE 150
0.0140
PRO 151
0.0142
VAL 152
0.0194
MET 153
0.0231
LEU 154
0.0207
ILE 155
0.0205
LEU 156
0.0265
GLY 157
0.0268
LYS 158
0.0216
MET 159
0.0241
ILE 160
0.0217
ARG 161
0.0185
TRP 162
0.0193
GLU 163
0.0136
ASP 164
0.0102
TYR 165
0.0096
VAL 166
0.0099
LEU 167
0.0061
ARG 168
0.0022
LEU 169
0.0107
TRP 170
0.0129
ARG 171
0.0114
LYS 172
0.0233
TYR 173
0.0285
SER 174
0.0206
ASN 175
0.0209
LYS 176
0.0320
LEU 177
0.0284
GLN 178
0.0149
ILE 179
0.0222
LEU 180
0.0220
ASN 181
0.0120
SER 182
0.0156
ILE 183
0.0144
PHE 184
0.0216
PRO 185
0.0437
GLY 186
0.0627
ILE 187
0.0605
GLY 188
0.0374
CYS 189
0.0256
PRO 190
0.0086
VAL 191
0.0045
PRO 192
0.0045
ARG 193
0.0054
ILE 194
0.0058
PRO 195
0.0045
ALA 196
0.0037
GLU 197
0.0032
ALA 198
0.0023
ASN 199
0.0011
PRO 200
0.0075
LEU 201
0.0100
ALA 202
0.0091
ASP 203
0.0116
HIS 204
0.0171
VAL 205
0.0179
SER 206
0.0205
ALA 207
0.0228
THR 208
0.0158
ARG 209
0.0107
ILE 210
0.0152
LEU 211
0.0136
CYS 212
0.0086
GLY 213
0.0119
ALA 214
0.0160
LEU 215
0.0145
VAL 216
0.0144
PHE 217
0.0172
PRO 218
0.0149
THR 219
0.0155
ILE 220
0.0172
ALA 221
0.0146
THR 222
0.0132
ILE 223
0.0178
VAL 224
0.0184
GLY 225
0.0144
LYS 226
0.0175
LEU 227
0.0226
MET 228
0.0208
PHE 229
0.0178
SER 230
0.0204
SER 231
0.0213
VAL 232
0.0162
ASN 233
0.0159
SER 234
0.0099
ASN 235
0.0066
LEU 236
0.0027
GLN 237
0.0050
ARG 238
0.0093
THR 239
0.0089
ILE 240
0.0068
LEU 241
0.0096
GLY 242
0.0136
GLY 243
0.0137
ILE 244
0.0143
ALA 245
0.0158
PHE 246
0.0170
VAL 247
0.0160
ALA 248
0.0163
ILE 249
0.0157
LYS 250
0.0149
GLY 251
0.0140
ALA 252
0.0131
PHE 253
0.0114
LYS 254
0.0105
VAL 255
0.0100
TYR 256
0.0072
PHE 257
0.0050
LYS 258
0.0052
GLN 259
0.0040
GLN 260
0.0036
GLN 261
0.0023
TYR 262
0.0032
LEU 263
0.0036
ARG 264
0.0027
GLN 265
0.0033
ALA 266
0.0037
HIS 267
0.0036
ARG 268
0.0046
LYS 269
0.0044
ILE 270
0.0043
LEU 271
0.0037
ASN 272
0.0029
TYR 273
0.0036
PRO 274
0.0053
GLU 275
0.0051
GLN 276
0.0056
ASP 277
0.0095
GLY 278
0.0092
ALA 279
0.0068
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.