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 = 0.0449
GLN 1
0.0080
LYS 2
0.0134
LYS 3
0.0150
ILE 4
0.0101
PHE 5
0.0084
PHE 6
0.0160
PHE 7
0.0128
PRO 8
0.0138
SER 9
0.0172
CYS 10
0.0076
ASN 11
0.0050
TYR 12
0.0033
ARG 13
0.0042
SER 14
0.0067
CYS 15
0.0087
TRP 16
0.0107
VAL 17
0.0111
CYS 18
0.0117
PHE 19
0.0130
ALA 20
0.0100
THR 21
0.0047
ASP 22
0.0060
GLU 23
0.0105
ASP 24
0.0143
ASP 25
0.0185
ARG 26
0.0181
THR 27
0.0191
ALA 28
0.0069
GLU 29
0.0059
TRP 30
0.0058
VAL 31
0.0077
ARG 32
0.0073
PRO 33
0.0077
CYS 34
0.0087
ARG 35
0.0085
CYS 36
0.0092
ARG 37
0.0128
GLY 38
0.0135
SER 39
0.0113
THR 40
0.0108
LYS 41
0.0096
TRP 42
0.0076
VAL 43
0.0085
HIS 44
0.0081
GLN 45
0.0080
THR 46
0.0066
CYS 47
0.0077
LEU 48
0.0066
GLN 49
0.0049
ARG 50
0.0082
TRP 51
0.0076
VAL 52
0.0061
ASP 53
0.0095
GLU 54
0.0134
LYS 55
0.0138
GLN 56
0.0140
ARG 57
0.0192
GLY 58
0.0165
ASN 59
0.0159
SER 60
0.0099
THR 61
0.0145
ALA 62
0.0188
ARG 63
0.0199
VAL 64
0.0108
ALA 65
0.0091
CYS 66
0.0081
PRO 67
0.0102
GLN 68
0.0095
CYS 69
0.0078
ASN 70
0.0091
ALA 71
0.0081
GLU 72
0.0096
TYR 73
0.0078
LEU 74
0.0092
ILE 75
0.0084
VAL 76
0.0086
PHE 77
0.0054
PRO 78
0.0065
LYS 79
0.0110
LEU 80
0.0106
GLY 81
0.0136
PRO 82
0.0178
VAL 83
0.0128
VAL 84
0.0108
TYR 85
0.0162
VAL 86
0.0149
LEU 87
0.0111
ASP 88
0.0142
LEU 89
0.0157
ALA 90
0.0119
ASP 91
0.0133
ARG 92
0.0172
LEU 93
0.0157
ILE 94
0.0156
SER 95
0.0182
LYS 96
0.0222
ALA 97
0.0238
CYS 98
0.0191
PRO 99
0.0232
PHE 100
0.0312
ALA 101
0.0264
ALA 102
0.0184
ALA 103
0.0205
GLY 104
0.0235
ILE 105
0.0172
MET 106
0.0090
VAL 107
0.0126
GLY 108
0.0131
SER 109
0.0086
ILE 110
0.0078
TYR 111
0.0095
TRP 112
0.0088
THR 113
0.0063
ALA 114
0.0030
VAL 115
0.0040
THR 116
0.0071
TYR 117
0.0081
GLY 118
0.0103
ALA 119
0.0105
VAL 120
0.0122
THR 121
0.0164
VAL 122
0.0127
MET 123
0.0106
GLN 124
0.0125
VAL 125
0.0116
VAL 126
0.0073
GLY 127
0.0048
HIS 128
0.0101
LYS 129
0.0122
GLU 130
0.0120
GLY 131
0.0066
LEU 132
0.0040
ASP 133
0.0147
VAL 134
0.0163
MET 135
0.0161
GLU 136
0.0221
ARG 137
0.0251
ALA 138
0.0201
ASP 139
0.0178
PRO 140
0.0276
LEU 141
0.0288
PHE 142
0.0152
LEU 143
0.0111
LEU 144
0.0188
ILE 145
0.0187
GLY 146
0.0119
LEU 147
0.0062
PRO 148
0.0090
THR 149
0.0164
ILE 150
0.0174
PRO 151
0.0133
VAL 152
0.0219
MET 153
0.0304
LEU 154
0.0223
ILE 155
0.0185
LEU 156
0.0276
GLY 157
0.0245
LYS 158
0.0139
MET 159
0.0159
ILE 160
0.0143
ARG 161
0.0088
TRP 162
0.0070
GLU 163
0.0087
ASP 164
0.0086
TYR 165
0.0085
VAL 166
0.0128
LEU 167
0.0118
ARG 168
0.0118
LEU 169
0.0192
TRP 170
0.0172
ARG 171
0.0156
LYS 172
0.0239
TYR 173
0.0235
SER 174
0.0189
ASN 175
0.0207
LYS 176
0.0229
LEU 177
0.0179
GLN 178
0.0180
ILE 179
0.0218
LEU 180
0.0133
ASN 181
0.0145
SER 182
0.0270
ILE 183
0.0245
PHE 184
0.0181
PRO 185
0.0230
GLY 186
0.0142
ILE 187
0.0181
GLY 188
0.0212
CYS 189
0.0292
PRO 190
0.0185
VAL 191
0.0106
PRO 192
0.0113
ARG 193
0.0049
ILE 194
0.0062
PRO 195
0.0029
ALA 196
0.0117
GLU 197
0.0089
ALA 198
0.0104
ASN 199
0.0125
PRO 200
0.0103
LEU 201
0.0155
ALA 202
0.0227
ASP 203
0.0219
HIS 204
0.0273
VAL 205
0.0257
SER 206
0.0236
ALA 207
0.0253
THR 208
0.0233
ARG 209
0.0168
ILE 210
0.0180
LEU 211
0.0174
CYS 212
0.0137
GLY 213
0.0089
ALA 214
0.0145
LEU 215
0.0133
VAL 216
0.0153
PHE 217
0.0208
PRO 218
0.0202
THR 219
0.0202
ILE 220
0.0201
ALA 221
0.0185
THR 222
0.0162
ILE 223
0.0160
VAL 224
0.0152
GLY 225
0.0135
LYS 226
0.0121
LEU 227
0.0122
MET 228
0.0136
PHE 229
0.0155
SER 230
0.0162
SER 231
0.0231
VAL 232
0.0228
ASN 233
0.0257
SER 234
0.0198
ASN 235
0.0088
LEU 236
0.0153
GLN 237
0.0203
ARG 238
0.0137
THR 239
0.0148
ILE 240
0.0214
LEU 241
0.0185
GLY 242
0.0166
GLY 243
0.0216
ILE 244
0.0192
ALA 245
0.0178
PHE 246
0.0185
VAL 247
0.0141
ALA 248
0.0108
ILE 249
0.0125
LYS 250
0.0100
GLY 251
0.0048
ALA 252
0.0080
PHE 253
0.0107
LYS 254
0.0100
VAL 255
0.0100
TYR 256
0.0112
PHE 257
0.0125
LYS 258
0.0120
GLN 259
0.0086
GLN 260
0.0086
GLN 261
0.0091
TYR 262
0.0053
LEU 263
0.0033
ARG 264
0.0031
GLN 265
0.0014
ALA 266
0.0020
HIS 267
0.0027
ARG 268
0.0048
LYS 269
0.0064
ILE 270
0.0070
LEU 271
0.0092
ASN 272
0.0083
TYR 273
0.0081
PRO 274
0.0078
GLU 275
0.0083
GLN 276
0.0079
ASP 277
0.0228
GLY 278
0.0136
ALA 279
0.0338
GLN 1
0.0094
LYS 2
0.0157
LYS 3
0.0154
ILE 4
0.0121
PHE 5
0.0095
PHE 6
0.0166
PHE 7
0.0153
PRO 8
0.0185
SER 9
0.0223
CYS 10
0.0049
ASN 11
0.0019
TYR 12
0.0031
ARG 13
0.0049
SER 14
0.0070
CYS 15
0.0082
TRP 16
0.0106
VAL 17
0.0110
CYS 18
0.0116
PHE 19
0.0124
ALA 20
0.0091
THR 21
0.0043
ASP 22
0.0039
GLU 23
0.0066
ASP 24
0.0103
ASP 25
0.0140
ARG 26
0.0136
THR 27
0.0158
ALA 28
0.0064
GLU 29
0.0053
TRP 30
0.0049
VAL 31
0.0065
ARG 32
0.0062
PRO 33
0.0070
CYS 34
0.0083
ARG 35
0.0084
CYS 36
0.0102
ARG 37
0.0147
GLY 38
0.0151
SER 39
0.0117
THR 40
0.0113
LYS 41
0.0094
TRP 42
0.0072
VAL 43
0.0076
HIS 44
0.0072
GLN 45
0.0069
THR 46
0.0055
CYS 47
0.0068
LEU 48
0.0062
GLN 49
0.0045
ARG 50
0.0075
TRP 51
0.0079
VAL 52
0.0069
ASP 53
0.0093
GLU 54
0.0125
LYS 55
0.0138
GLN 56
0.0139
ARG 57
0.0174
GLY 58
0.0153
ASN 59
0.0153
SER 60
0.0102
THR 61
0.0159
ALA 62
0.0194
ARG 63
0.0220
VAL 64
0.0129
ALA 65
0.0111
CYS 66
0.0098
PRO 67
0.0129
GLN 68
0.0120
CYS 69
0.0094
ASN 70
0.0111
ALA 71
0.0086
GLU 72
0.0107
TYR 73
0.0083
LEU 74
0.0095
ILE 75
0.0093
VAL 76
0.0086
PHE 77
0.0049
PRO 78
0.0061
LYS 79
0.0211
LEU 80
0.0173
GLY 81
0.0192
PRO 82
0.0232
VAL 83
0.0175
VAL 84
0.0162
TYR 85
0.0222
VAL 86
0.0212
LEU 87
0.0182
ASP 88
0.0211
LEU 89
0.0228
ALA 90
0.0205
ASP 91
0.0204
ARG 92
0.0242
LEU 93
0.0249
ILE 94
0.0233
SER 95
0.0252
LYS 96
0.0330
ALA 97
0.0346
CYS 98
0.0257
PRO 99
0.0329
PHE 100
0.0449
ALA 101
0.0359
ALA 102
0.0242
ALA 103
0.0291
GLY 104
0.0313
ILE 105
0.0221
MET 106
0.0130
VAL 107
0.0161
GLY 108
0.0163
SER 109
0.0106
ILE 110
0.0105
TYR 111
0.0101
TRP 112
0.0105
THR 113
0.0086
ALA 114
0.0062
VAL 115
0.0065
THR 116
0.0078
TYR 117
0.0056
GLY 118
0.0057
ALA 119
0.0066
VAL 120
0.0077
THR 121
0.0101
VAL 122
0.0092
MET 123
0.0082
GLN 124
0.0087
VAL 125
0.0097
VAL 126
0.0081
GLY 127
0.0051
HIS 128
0.0047
LYS 129
0.0033
GLU 130
0.0060
GLY 131
0.0070
LEU 132
0.0059
ASP 133
0.0070
VAL 134
0.0092
MET 135
0.0089
GLU 136
0.0089
ARG 137
0.0091
ALA 138
0.0093
ASP 139
0.0087
PRO 140
0.0116
LEU 141
0.0126
PHE 142
0.0084
LEU 143
0.0073
LEU 144
0.0098
ILE 145
0.0080
GLY 146
0.0045
LEU 147
0.0038
PRO 148
0.0038
THR 149
0.0064
ILE 150
0.0077
PRO 151
0.0058
VAL 152
0.0145
MET 153
0.0201
LEU 154
0.0152
ILE 155
0.0146
LEU 156
0.0217
GLY 157
0.0191
LYS 158
0.0118
MET 159
0.0144
ILE 160
0.0134
ARG 161
0.0083
TRP 162
0.0076
GLU 163
0.0049
ASP 164
0.0031
TYR 165
0.0037
VAL 166
0.0075
LEU 167
0.0062
ARG 168
0.0064
LEU 169
0.0122
TRP 170
0.0119
ARG 171
0.0110
LYS 172
0.0171
TYR 173
0.0176
SER 174
0.0140
ASN 175
0.0146
LYS 176
0.0168
LEU 177
0.0130
GLN 178
0.0113
ILE 179
0.0142
LEU 180
0.0083
ASN 181
0.0079
SER 182
0.0156
ILE 183
0.0159
PHE 184
0.0119
PRO 185
0.0118
GLY 186
0.0110
ILE 187
0.0170
GLY 188
0.0184
CYS 189
0.0264
PRO 190
0.0183
VAL 191
0.0111
PRO 192
0.0155
ARG 193
0.0100
ILE 194
0.0104
PRO 195
0.0070
ALA 196
0.0138
GLU 197
0.0127
ALA 198
0.0131
ASN 199
0.0161
PRO 200
0.0120
LEU 201
0.0142
ALA 202
0.0173
ASP 203
0.0158
HIS 204
0.0175
VAL 205
0.0180
SER 206
0.0183
ALA 207
0.0187
THR 208
0.0176
ARG 209
0.0136
ILE 210
0.0133
LEU 211
0.0136
CYS 212
0.0107
GLY 213
0.0061
ALA 214
0.0089
LEU 215
0.0076
VAL 216
0.0070
PHE 217
0.0112
PRO 218
0.0119
THR 219
0.0118
ILE 220
0.0122
ALA 221
0.0119
THR 222
0.0109
ILE 223
0.0107
VAL 224
0.0103
GLY 225
0.0090
LYS 226
0.0088
LEU 227
0.0093
MET 228
0.0084
PHE 229
0.0097
SER 230
0.0114
SER 231
0.0154
VAL 232
0.0152
ASN 233
0.0175
SER 234
0.0138
ASN 235
0.0077
LEU 236
0.0119
GLN 237
0.0139
ARG 238
0.0092
THR 239
0.0102
ILE 240
0.0142
LEU 241
0.0114
GLY 242
0.0106
GLY 243
0.0141
ILE 244
0.0125
ALA 245
0.0119
PHE 246
0.0121
VAL 247
0.0098
ALA 248
0.0090
ILE 249
0.0097
LYS 250
0.0067
GLY 251
0.0038
ALA 252
0.0057
PHE 253
0.0058
LYS 254
0.0038
VAL 255
0.0040
TYR 256
0.0057
PHE 257
0.0063
LYS 258
0.0057
GLN 259
0.0045
GLN 260
0.0052
GLN 261
0.0055
TYR 262
0.0036
LEU 263
0.0038
ARG 264
0.0029
GLN 265
0.0017
ALA 266
0.0044
HIS 267
0.0049
ARG 268
0.0045
LYS 269
0.0069
ILE 270
0.0070
LEU 271
0.0101
ASN 272
0.0096
TYR 273
0.0095
PRO 274
0.0102
GLU 275
0.0108
GLN 276
0.0097
ASP 277
0.0215
GLY 278
0.0127
ALA 279
0.0390
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.