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 = 0.0692
GLN 1
0.0085
LYS 2
0.0078
LYS 3
0.0115
ILE 4
0.0112
PHE 5
0.0075
PHE 6
0.0113
PHE 7
0.0116
PRO 8
0.0163
SER 9
0.0186
CYS 10
0.0116
ASN 11
0.0103
TYR 12
0.0103
ARG 13
0.0056
SER 14
0.0078
CYS 15
0.0071
TRP 16
0.0052
VAL 17
0.0073
CYS 18
0.0112
PHE 19
0.0123
ALA 20
0.0145
THR 21
0.0131
ASP 22
0.0121
GLU 23
0.0173
ASP 24
0.0205
ASP 25
0.0191
ARG 26
0.0175
THR 27
0.0197
ALA 28
0.0144
GLU 29
0.0129
TRP 30
0.0084
VAL 31
0.0068
ARG 32
0.0053
PRO 33
0.0070
CYS 34
0.0066
ARG 35
0.0076
CYS 36
0.0053
ARG 37
0.0086
GLY 38
0.0089
SER 39
0.0071
THR 40
0.0043
LYS 41
0.0028
TRP 42
0.0025
VAL 43
0.0047
HIS 44
0.0084
GLN 45
0.0104
THR 46
0.0114
CYS 47
0.0092
LEU 48
0.0078
GLN 49
0.0093
ARG 50
0.0093
TRP 51
0.0078
VAL 52
0.0085
ASP 53
0.0092
GLU 54
0.0087
LYS 55
0.0078
GLN 56
0.0086
ARG 57
0.0090
GLY 58
0.0078
ASN 59
0.0079
SER 60
0.0080
THR 61
0.0090
ALA 62
0.0087
ARG 63
0.0079
VAL 64
0.0084
ALA 65
0.0069
CYS 66
0.0050
PRO 67
0.0034
GLN 68
0.0034
CYS 69
0.0058
ASN 70
0.0068
ALA 71
0.0079
GLU 72
0.0090
TYR 73
0.0085
LEU 74
0.0103
ILE 75
0.0112
VAL 76
0.0099
PHE 77
0.0082
PRO 78
0.0078
LYS 79
0.0057
LEU 80
0.0050
GLY 81
0.0069
PRO 82
0.0122
VAL 83
0.0105
VAL 84
0.0067
TYR 85
0.0110
VAL 86
0.0155
LEU 87
0.0114
ASP 88
0.0139
LEU 89
0.0216
ALA 90
0.0219
ASP 91
0.0189
ARG 92
0.0281
LEU 93
0.0339
ILE 94
0.0277
SER 95
0.0306
LYS 96
0.0433
ALA 97
0.0368
CYS 98
0.0234
PRO 99
0.0303
PHE 100
0.0312
ALA 101
0.0226
ALA 102
0.0121
ALA 103
0.0080
GLY 104
0.0176
ILE 105
0.0164
MET 106
0.0152
VAL 107
0.0225
GLY 108
0.0198
SER 109
0.0177
ILE 110
0.0190
TYR 111
0.0176
TRP 112
0.0131
THR 113
0.0129
ALA 114
0.0123
VAL 115
0.0105
THR 116
0.0100
TYR 117
0.0102
GLY 118
0.0082
ALA 119
0.0070
VAL 120
0.0078
THR 121
0.0082
VAL 122
0.0050
MET 123
0.0048
GLN 124
0.0058
VAL 125
0.0062
VAL 126
0.0059
GLY 127
0.0097
HIS 128
0.0058
LYS 129
0.0102
GLU 130
0.0140
GLY 131
0.0102
LEU 132
0.0117
ASP 133
0.0204
VAL 134
0.0197
MET 135
0.0175
GLU 136
0.0275
ARG 137
0.0327
ALA 138
0.0277
ASP 139
0.0294
PRO 140
0.0286
LEU 141
0.0249
PHE 142
0.0169
LEU 143
0.0153
LEU 144
0.0182
ILE 145
0.0126
GLY 146
0.0072
LEU 147
0.0069
PRO 148
0.0102
THR 149
0.0076
ILE 150
0.0074
PRO 151
0.0105
VAL 152
0.0122
MET 153
0.0114
LEU 154
0.0118
ILE 155
0.0130
LEU 156
0.0142
GLY 157
0.0137
LYS 158
0.0120
MET 159
0.0138
ILE 160
0.0126
ARG 161
0.0105
TRP 162
0.0111
GLU 163
0.0066
ASP 164
0.0040
TYR 165
0.0040
VAL 166
0.0057
LEU 167
0.0039
ARG 168
0.0041
LEU 169
0.0080
TRP 170
0.0085
ARG 171
0.0084
LYS 172
0.0171
TYR 173
0.0189
SER 174
0.0132
ASN 175
0.0137
LYS 176
0.0204
LEU 177
0.0193
GLN 178
0.0116
ILE 179
0.0111
LEU 180
0.0160
ASN 181
0.0152
SER 182
0.0122
ILE 183
0.0161
PHE 184
0.0295
PRO 185
0.0331
GLY 186
0.0395
ILE 187
0.0347
GLY 188
0.0215
CYS 189
0.0123
PRO 190
0.0046
VAL 191
0.0027
PRO 192
0.0041
ARG 193
0.0068
ILE 194
0.0064
PRO 195
0.0056
ALA 196
0.0056
GLU 197
0.0043
ALA 198
0.0033
ASN 199
0.0029
PRO 200
0.0064
LEU 201
0.0085
ALA 202
0.0073
ASP 203
0.0081
HIS 204
0.0139
VAL 205
0.0143
SER 206
0.0175
ALA 207
0.0174
THR 208
0.0134
ARG 209
0.0105
ILE 210
0.0107
LEU 211
0.0093
CYS 212
0.0096
GLY 213
0.0095
ALA 214
0.0109
LEU 215
0.0103
VAL 216
0.0100
PHE 217
0.0097
PRO 218
0.0083
THR 219
0.0061
ILE 220
0.0069
ALA 221
0.0082
THR 222
0.0049
ILE 223
0.0047
VAL 224
0.0084
GLY 225
0.0081
LYS 226
0.0078
LEU 227
0.0108
MET 228
0.0131
PHE 229
0.0129
SER 230
0.0125
SER 231
0.0149
VAL 232
0.0125
ASN 233
0.0104
SER 234
0.0064
ASN 235
0.0051
LEU 236
0.0054
GLN 237
0.0089
ARG 238
0.0084
THR 239
0.0068
ILE 240
0.0110
LEU 241
0.0126
GLY 242
0.0104
GLY 243
0.0118
ILE 244
0.0154
ALA 245
0.0140
PHE 246
0.0115
VAL 247
0.0113
ALA 248
0.0119
ILE 249
0.0095
LYS 250
0.0075
GLY 251
0.0075
ALA 252
0.0073
PHE 253
0.0049
LYS 254
0.0039
VAL 255
0.0046
TYR 256
0.0038
PHE 257
0.0031
LYS 258
0.0025
GLN 259
0.0032
GLN 260
0.0028
GLN 261
0.0024
TYR 262
0.0037
LEU 263
0.0035
ARG 264
0.0034
GLN 265
0.0049
ALA 266
0.0052
HIS 267
0.0047
ARG 268
0.0084
LYS 269
0.0090
ILE 270
0.0088
LEU 271
0.0090
ASN 272
0.0069
TYR 273
0.0071
PRO 274
0.0080
GLU 275
0.0062
GLN 276
0.0100
ASP 277
0.0059
GLY 278
0.0136
ALA 279
0.0160
GLN 1
0.0083
LYS 2
0.0055
LYS 3
0.0105
ILE 4
0.0104
PHE 5
0.0056
PHE 6
0.0102
PHE 7
0.0121
PRO 8
0.0170
SER 9
0.0205
CYS 10
0.0112
ASN 11
0.0100
TYR 12
0.0099
ARG 13
0.0059
SER 14
0.0077
CYS 15
0.0070
TRP 16
0.0051
VAL 17
0.0067
CYS 18
0.0102
PHE 19
0.0114
ALA 20
0.0136
THR 21
0.0126
ASP 22
0.0118
GLU 23
0.0164
ASP 24
0.0191
ASP 25
0.0177
ARG 26
0.0165
THR 27
0.0180
ALA 28
0.0131
GLU 29
0.0115
TRP 30
0.0076
VAL 31
0.0058
ARG 32
0.0040
PRO 33
0.0055
CYS 34
0.0049
ARG 35
0.0054
CYS 36
0.0036
ARG 37
0.0063
GLY 38
0.0070
SER 39
0.0063
THR 40
0.0039
LYS 41
0.0018
TRP 42
0.0027
VAL 43
0.0046
HIS 44
0.0077
GLN 45
0.0091
THR 46
0.0098
CYS 47
0.0081
LEU 48
0.0068
GLN 49
0.0079
ARG 50
0.0080
TRP 51
0.0067
VAL 52
0.0073
ASP 53
0.0079
GLU 54
0.0075
LYS 55
0.0069
GLN 56
0.0076
ARG 57
0.0080
GLY 58
0.0070
ASN 59
0.0070
SER 60
0.0068
THR 61
0.0077
ALA 62
0.0075
ARG 63
0.0068
VAL 64
0.0071
ALA 65
0.0058
CYS 66
0.0041
PRO 67
0.0028
GLN 68
0.0024
CYS 69
0.0044
ASN 70
0.0054
ALA 71
0.0062
GLU 72
0.0073
TYR 73
0.0070
LEU 74
0.0084
ILE 75
0.0092
VAL 76
0.0081
PHE 77
0.0062
PRO 78
0.0055
LYS 79
0.0036
LEU 80
0.0033
GLY 81
0.0042
PRO 82
0.0083
VAL 83
0.0075
VAL 84
0.0051
TYR 85
0.0084
VAL 86
0.0119
LEU 87
0.0093
ASP 88
0.0114
LEU 89
0.0169
ALA 90
0.0172
ASP 91
0.0154
ARG 92
0.0220
LEU 93
0.0261
ILE 94
0.0218
SER 95
0.0236
LYS 96
0.0327
ALA 97
0.0276
CYS 98
0.0175
PRO 99
0.0209
PHE 100
0.0210
ALA 101
0.0174
ALA 102
0.0084
ALA 103
0.0070
GLY 104
0.0170
ILE 105
0.0165
MET 106
0.0168
VAL 107
0.0241
GLY 108
0.0212
SER 109
0.0184
ILE 110
0.0204
TYR 111
0.0200
TRP 112
0.0152
THR 113
0.0145
ALA 114
0.0147
VAL 115
0.0129
THR 116
0.0116
TYR 117
0.0117
GLY 118
0.0090
ALA 119
0.0074
VAL 120
0.0082
THR 121
0.0086
VAL 122
0.0044
MET 123
0.0043
GLN 124
0.0064
VAL 125
0.0069
VAL 126
0.0064
GLY 127
0.0108
HIS 128
0.0060
LYS 129
0.0108
GLU 130
0.0151
GLY 131
0.0103
LEU 132
0.0119
ASP 133
0.0214
VAL 134
0.0206
MET 135
0.0186
GLU 136
0.0289
ARG 137
0.0343
ALA 138
0.0290
ASP 139
0.0306
PRO 140
0.0306
LEU 141
0.0268
PHE 142
0.0174
LEU 143
0.0164
LEU 144
0.0204
ILE 145
0.0149
GLY 146
0.0077
LEU 147
0.0078
PRO 148
0.0129
THR 149
0.0101
ILE 150
0.0094
PRO 151
0.0139
VAL 152
0.0177
MET 153
0.0175
LEU 154
0.0173
ILE 155
0.0193
LEU 156
0.0225
GLY 157
0.0219
LYS 158
0.0184
MET 159
0.0213
ILE 160
0.0196
ARG 161
0.0165
TRP 162
0.0176
GLU 163
0.0111
ASP 164
0.0075
TYR 165
0.0073
VAL 166
0.0092
LEU 167
0.0061
ARG 168
0.0048
LEU 169
0.0117
TRP 170
0.0130
ARG 171
0.0124
LYS 172
0.0264
TYR 173
0.0300
SER 174
0.0211
ASN 175
0.0222
LYS 176
0.0339
LEU 177
0.0314
GLN 178
0.0179
ILE 179
0.0203
LEU 180
0.0253
ASN 181
0.0206
SER 182
0.0113
ILE 183
0.0113
PHE 184
0.0374
PRO 185
0.0509
GLY 186
0.0692
ILE 187
0.0642
GLY 188
0.0392
CYS 189
0.0243
PRO 190
0.0079
VAL 191
0.0043
PRO 192
0.0080
ARG 193
0.0093
ILE 194
0.0085
PRO 195
0.0072
ALA 196
0.0067
GLU 197
0.0052
ALA 198
0.0036
ASN 199
0.0032
PRO 200
0.0084
LEU 201
0.0108
ALA 202
0.0086
ASP 203
0.0107
HIS 204
0.0185
VAL 205
0.0198
SER 206
0.0245
ALA 207
0.0254
THR 208
0.0195
ARG 209
0.0144
ILE 210
0.0157
LEU 211
0.0137
CYS 212
0.0122
GLY 213
0.0121
ALA 214
0.0149
LEU 215
0.0136
VAL 216
0.0130
PHE 217
0.0135
PRO 218
0.0114
THR 219
0.0090
ILE 220
0.0111
ALA 221
0.0122
THR 222
0.0083
ILE 223
0.0094
VAL 224
0.0135
GLY 225
0.0120
LYS 226
0.0118
LEU 227
0.0160
MET 228
0.0180
PHE 229
0.0167
SER 230
0.0161
SER 231
0.0180
VAL 232
0.0144
ASN 233
0.0119
SER 234
0.0074
ASN 235
0.0070
LEU 236
0.0063
GLN 237
0.0097
ARG 238
0.0106
THR 239
0.0095
ILE 240
0.0135
LEU 241
0.0159
GLY 242
0.0146
GLY 243
0.0161
ILE 244
0.0206
ALA 245
0.0195
PHE 246
0.0168
VAL 247
0.0166
ALA 248
0.0176
ILE 249
0.0148
LYS 250
0.0121
GLY 251
0.0122
ALA 252
0.0118
PHE 253
0.0084
LYS 254
0.0072
VAL 255
0.0082
TYR 256
0.0065
PHE 257
0.0043
LYS 258
0.0038
GLN 259
0.0046
GLN 260
0.0041
GLN 261
0.0031
TYR 262
0.0052
LEU 263
0.0049
ARG 264
0.0047
GLN 265
0.0065
ALA 266
0.0070
HIS 267
0.0068
ARG 268
0.0105
LYS 269
0.0110
ILE 270
0.0105
LEU 271
0.0111
ASN 272
0.0086
TYR 273
0.0092
PRO 274
0.0104
GLU 275
0.0084
GLN 276
0.0129
ASP 277
0.0085
GLY 278
0.0191
ALA 279
0.0233
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.