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 = 0.1174
ASN 8
0.0619
ALA 9
0.0479
ALA 10
0.0271
GLY 11
0.0331
THR 12
0.0363
ILE 13
0.0259
SER 14
0.0209
ASN 15
0.0140
ASP 16
0.0066
ILE 17
0.0074
LEU 18
0.0141
ALA 19
0.0168
GLN 20
0.0148
VAL 21
0.0187
THR 22
0.0240
PHE 23
0.0239
ALA 24
0.0167
ASN 25
0.0205
GLU 26
0.0240
ALA 27
0.0204
ILE 28
0.0117
TYR 29
0.0125
PRO 30
0.0125
LEU 31
0.0100
LEU 32
0.0072
GLU 33
0.0085
LYS 34
0.0082
ARG 35
0.0060
ARG 36
0.0064
ALA 37
0.0064
GLU 38
0.0062
ILE 39
0.0048
GLU 40
0.0059
ASN 41
0.0070
VAL 42
0.0061
THR 43
0.0048
ARG 44
0.0046
LYS 45
0.0047
THR 46
0.0057
PHE 47
0.0062
ARG 48
0.0076
TYR 49
0.0076
GLY 50
0.0104
ALA 51
0.0128
LEU 52
0.0135
PRO 53
0.0156
GLY 54
0.0145
SER 55
0.0107
GLU 56
0.0085
MET 57
0.0074
ASP 58
0.0061
VAL 59
0.0054
TYR 60
0.0047
TYR 61
0.0074
PRO 62
0.0110
SER 63
0.0130
SER 64
0.0256
THR 65
0.0390
PRO 66
0.0710
SER 67
0.0647
GLY 68
0.0257
LYS 69
0.0178
ALA 70
0.0150
PRO 71
0.0176
VAL 72
0.0110
LEU 73
0.0096
ALA 74
0.0092
PHE 75
0.0081
VAL 76
0.0079
HIS 77
0.0083
GLY 78
0.0087
GLY 79
0.0090
ALA 80
0.0094
TYR 81
0.0089
VAL 82
0.0094
HIS 83
0.0112
GLY 84
0.0077
SER 85
0.0071
LYS 86
0.0056
THR 87
0.0031
HIS 88
0.0060
PRO 89
0.0096
PRO 90
0.0115
PRO 91
0.0115
GLY 92
0.0084
ASP 93
0.0083
LEU 94
0.0064
ILE 95
0.0054
TYR 96
0.0041
LYS 97
0.0031
ASN 98
0.0032
VAL 99
0.0049
GLY 100
0.0064
ALA 101
0.0060
PHE 102
0.0059
TYR 103
0.0072
ALA 104
0.0095
SER 105
0.0082
GLN 106
0.0082
GLY 107
0.0129
PHE 108
0.0092
VAL 109
0.0083
THR 110
0.0082
VAL 111
0.0082
ILE 112
0.0075
PRO 113
0.0081
ASP 114
0.0089
TYR 115
0.0099
ARG 116
0.0113
LYS 117
0.0115
LEU 118
0.0113
PRO 119
0.0115
GLY 120
0.0141
MET 121
0.0110
LYS 122
0.0071
TRP 123
0.0045
PRO 124
0.0052
ASP 125
0.0082
ALA 126
0.0091
PRO 127
0.0071
SER 128
0.0083
ASP 129
0.0097
ILE 130
0.0096
ALA 131
0.0084
SER 132
0.0104
ALA 133
0.0102
LEU 134
0.0104
THR 135
0.0105
PHE 136
0.0098
LEU 137
0.0091
VAL 138
0.0104
ALA 139
0.0095
HIS 140
0.0071
SER 141
0.0076
SER 142
0.0063
ASP 143
0.0056
VAL 144
0.0057
ASN 145
0.0085
ALA 146
0.0102
SER 147
0.0137
ALA 148
0.0132
PRO 149
0.0157
THR 150
0.0150
ALA 151
0.0131
ALA 152
0.0085
ASP 153
0.0107
VAL 154
0.0106
GLN 155
0.0135
ASN 156
0.0114
ILE 157
0.0100
PHE 158
0.0090
LEU 159
0.0087
VAL 160
0.0075
GLY 161
0.0076
HIS 162
0.0069
SER 163
0.0073
ALA 164
0.0069
GLY 165
0.0076
GLY 166
0.0076
ALA 167
0.0063
ILE 168
0.0067
ALA 169
0.0076
SER 170
0.0062
ASP 171
0.0041
VAL 172
0.0060
LEU 173
0.0046
LEU 174
0.0017
ALA 175
0.0028
PRO 176
0.0051
GLY 177
0.0078
LEU 178
0.0084
LEU 179
0.0092
PRO 180
0.0118
ALA 181
0.0123
ASN 182
0.0131
VAL 183
0.0121
ARG 184
0.0097
ARG 185
0.0108
SER 186
0.0114
VAL 187
0.0097
ARG 188
0.0061
GLY 189
0.0062
LEU 190
0.0070
ILE 191
0.0081
VAL 192
0.0081
PHE 193
0.0066
GLY 194
0.0056
GLY 195
0.0069
MET 196
0.0071
MET 197
0.0074
HIS 198
0.0069
TYR 199
0.0061
ARG 200
0.0083
GLY 201
0.0074
LEU 202
0.0075
GLU 203
0.0083
TYR 204
0.0077
PRO 205
0.0078
ILE 206
0.0083
PRO 207
0.0092
PRO 208
0.0084
PHE 209
0.0062
VAL 210
0.0066
LEU 211
0.0047
PRO 212
0.0014
GLY 213
0.0045
TYR 214
0.0044
TYR 215
0.0015
GLY 216
0.0074
THR 217
0.0132
ASP 218
0.0162
GLU 219
0.0161
ASP 220
0.0085
VAL 221
0.0077
ARG 222
0.0104
ALA 223
0.0083
HIS 224
0.0050
GLU 225
0.0056
PRO 226
0.0067
LEU 227
0.0095
GLY 228
0.0113
LEU 229
0.0084
LEU 230
0.0113
GLU 231
0.0157
SER 232
0.0177
ALA 233
0.0137
SER 234
0.0181
ASP 235
0.0199
GLU 236
0.0133
ILE 237
0.0073
VAL 238
0.0122
ARG 239
0.0143
GLY 240
0.0063
LEU 241
0.0060
PRO 242
0.0074
ASP 243
0.0081
VAL 244
0.0096
LEU 245
0.0096
MET 246
0.0083
VAL 247
0.0081
LEU 248
0.0051
SER 249
0.0029
GLU 250
0.0028
HIS 251
0.0058
ASP 252
0.0014
VAL 253
0.0007
ALA 254
0.0027
ALA 255
0.0042
MET 256
0.0045
ARG 257
0.0042
ALA 258
0.0054
ALA 259
0.0069
VAL 260
0.0079
THR 261
0.0100
ASP 262
0.0102
PHE 263
0.0101
ARG 264
0.0139
SER 265
0.0165
ALA 266
0.0162
LEU 267
0.0157
ALA 268
0.0241
GLU 269
0.0267
ARG 270
0.0225
THR 271
0.0223
GLY 272
0.0266
LYS 273
0.0245
ASP 274
0.0243
VAL 275
0.0183
PRO 276
0.0127
LEU 277
0.0097
LEU 278
0.0090
VAL 279
0.0064
ALA 280
0.0046
GLN 281
0.0042
GLY 282
0.0061
HIS 283
0.0062
ASN 284
0.0058
HIS 285
0.0039
ILE 286
0.0083
SER 287
0.0093
PRO 288
0.0028
HIS 289
0.0053
TYR 290
0.0063
ALA 291
0.0036
LEU 292
0.0031
SER 293
0.0026
SER 294
0.0038
GLY 295
0.0054
GLU 296
0.0049
GLY 297
0.0045
GLU 298
0.0018
GLU 299
0.0021
TRP 300
0.0024
GLY 301
0.0040
HIS 302
0.0045
ASP 303
0.0044
VAL 304
0.0049
ILE 305
0.0060
ARG 306
0.0063
TRP 307
0.0065
MET 308
0.0063
ARG 309
0.0073
ALA 310
0.0066
LYS 311
0.0057
LEU 312
0.0058
ALA 313
0.0066
SER 314
0.0076
GLY 315
0.0068
ASN 316
0.0419
ASN 8
0.0220
ALA 9
0.0191
ALA 10
0.0098
GLY 11
0.0081
THR 12
0.0110
ILE 13
0.0112
SER 14
0.0109
ASN 15
0.0109
ASP 16
0.0105
ILE 17
0.0107
LEU 18
0.0117
ALA 19
0.0111
GLN 20
0.0111
VAL 21
0.0142
THR 22
0.0168
PHE 23
0.0142
ALA 24
0.0129
ASN 25
0.0188
GLU 26
0.0229
ALA 27
0.0198
ILE 28
0.0185
TYR 29
0.0230
PRO 30
0.0289
LEU 31
0.0252
LEU 32
0.0207
GLU 33
0.0278
LYS 34
0.0314
ARG 35
0.0238
ARG 36
0.0200
ALA 37
0.0196
GLU 38
0.0161
ILE 39
0.0097
GLU 40
0.0100
ASN 41
0.0084
VAL 42
0.0033
THR 43
0.0045
ARG 44
0.0089
LYS 45
0.0091
THR 46
0.0097
PHE 47
0.0108
ARG 48
0.0106
TYR 49
0.0096
GLY 50
0.0097
ALA 51
0.0098
LEU 52
0.0092
PRO 53
0.0114
GLY 54
0.0114
SER 55
0.0090
GLU 56
0.0096
MET 57
0.0095
ASP 58
0.0096
VAL 59
0.0097
TYR 60
0.0076
TYR 61
0.0078
PRO 62
0.0103
SER 63
0.0118
SER 64
0.0223
THR 65
0.0496
PRO 66
0.0905
SER 67
0.0792
GLY 68
0.0340
LYS 69
0.0194
ALA 70
0.0139
PRO 71
0.0151
VAL 72
0.0111
LEU 73
0.0112
ALA 74
0.0114
PHE 75
0.0110
VAL 76
0.0108
HIS 77
0.0107
GLY 78
0.0116
GLY 79
0.0118
ALA 80
0.0127
TYR 81
0.0135
VAL 82
0.0147
HIS 83
0.0163
GLY 84
0.0080
SER 85
0.0088
LYS 86
0.0083
THR 87
0.0067
HIS 88
0.0121
PRO 89
0.0179
PRO 90
0.0198
PRO 91
0.0188
GLY 92
0.0149
ASP 93
0.0157
LEU 94
0.0105
ILE 95
0.0066
TYR 96
0.0047
LYS 97
0.0031
ASN 98
0.0022
VAL 99
0.0051
GLY 100
0.0066
ALA 101
0.0054
PHE 102
0.0067
TYR 103
0.0088
ALA 104
0.0100
SER 105
0.0075
GLN 106
0.0102
GLY 107
0.0138
PHE 108
0.0105
VAL 109
0.0090
THR 110
0.0098
VAL 111
0.0102
ILE 112
0.0106
PRO 113
0.0104
ASP 114
0.0106
TYR 115
0.0109
ARG 116
0.0169
LYS 117
0.0173
LEU 118
0.0180
PRO 119
0.0197
GLY 120
0.0253
MET 121
0.0216
LYS 122
0.0178
TRP 123
0.0142
PRO 124
0.0122
ASP 125
0.0152
ALA 126
0.0142
PRO 127
0.0109
SER 128
0.0106
ASP 129
0.0118
ILE 130
0.0110
ALA 131
0.0096
SER 132
0.0108
ALA 133
0.0101
LEU 134
0.0105
THR 135
0.0116
PHE 136
0.0123
LEU 137
0.0099
VAL 138
0.0122
ALA 139
0.0151
HIS 140
0.0157
SER 141
0.0122
SER 142
0.0147
ASP 143
0.0157
VAL 144
0.0104
ASN 145
0.0109
ALA 146
0.0154
SER 147
0.0172
ALA 148
0.0108
PRO 149
0.0137
THR 150
0.0115
ALA 151
0.0089
ALA 152
0.0039
ASP 153
0.0044
VAL 154
0.0080
GLN 155
0.0101
ASN 156
0.0086
ILE 157
0.0091
PHE 158
0.0099
LEU 159
0.0106
VAL 160
0.0104
GLY 161
0.0098
HIS 162
0.0094
SER 163
0.0091
ALA 164
0.0101
GLY 165
0.0108
GLY 166
0.0093
ALA 167
0.0077
ILE 168
0.0099
ALA 169
0.0096
SER 170
0.0067
ASP 171
0.0071
VAL 172
0.0100
LEU 173
0.0067
LEU 174
0.0060
ALA 175
0.0095
PRO 176
0.0109
GLY 177
0.0099
LEU 178
0.0100
LEU 179
0.0084
PRO 180
0.0111
ALA 181
0.0129
ASN 182
0.0136
VAL 183
0.0113
ARG 184
0.0085
ARG 185
0.0118
SER 186
0.0111
VAL 187
0.0084
ARG 188
0.0060
GLY 189
0.0070
LEU 190
0.0087
ILE 191
0.0099
VAL 192
0.0086
PHE 193
0.0084
GLY 194
0.0084
GLY 195
0.0086
MET 196
0.0071
MET 197
0.0044
HIS 198
0.0028
TYR 199
0.0030
ARG 200
0.0056
GLY 201
0.0081
LEU 202
0.0093
GLU 203
0.0129
TYR 204
0.0102
PRO 205
0.0128
ILE 206
0.0105
PRO 207
0.0093
PRO 208
0.0042
PHE 209
0.0062
VAL 210
0.0087
LEU 211
0.0060
PRO 212
0.0112
GLY 213
0.0148
TYR 214
0.0136
TYR 215
0.0118
GLY 216
0.0181
THR 217
0.0189
ASP 218
0.0166
GLU 219
0.0194
ASP 220
0.0148
VAL 221
0.0097
ARG 222
0.0109
ALA 223
0.0120
HIS 224
0.0085
GLU 225
0.0047
PRO 226
0.0035
LEU 227
0.0045
GLY 228
0.0081
LEU 229
0.0083
LEU 230
0.0075
GLU 231
0.0120
SER 232
0.0155
ALA 233
0.0153
SER 234
0.0244
ASP 235
0.0263
GLU 236
0.0246
ILE 237
0.0151
VAL 238
0.0113
ARG 239
0.0155
GLY 240
0.0038
LEU 241
0.0037
PRO 242
0.0038
ASP 243
0.0041
VAL 244
0.0070
LEU 245
0.0076
MET 246
0.0076
VAL 247
0.0084
LEU 248
0.0076
SER 249
0.0060
GLU 250
0.0056
HIS 251
0.0052
ASP 252
0.0084
VAL 253
0.0093
ALA 254
0.0096
ALA 255
0.0096
MET 256
0.0080
ARG 257
0.0080
ALA 258
0.0080
ALA 259
0.0070
VAL 260
0.0067
THR 261
0.0083
ASP 262
0.0060
PHE 263
0.0040
ARG 264
0.0066
SER 265
0.0094
ALA 266
0.0084
LEU 267
0.0074
ALA 268
0.0143
GLU 269
0.0171
ARG 270
0.0156
THR 271
0.0143
GLY 272
0.0167
LYS 273
0.0133
ASP 274
0.0130
VAL 275
0.0083
PRO 276
0.0074
LEU 277
0.0070
LEU 278
0.0067
VAL 279
0.0064
ALA 280
0.0048
GLN 281
0.0051
GLY 282
0.0053
HIS 283
0.0046
ASN 284
0.0052
HIS 285
0.0068
ILE 286
0.0072
SER 287
0.0059
PRO 288
0.0039
HIS 289
0.0034
TYR 290
0.0053
ALA 291
0.0073
LEU 292
0.0055
SER 293
0.0097
SER 294
0.0155
GLY 295
0.0209
GLU 296
0.0150
GLY 297
0.0103
GLU 298
0.0091
GLU 299
0.0124
TRP 300
0.0069
GLY 301
0.0060
HIS 302
0.0077
ASP 303
0.0091
VAL 304
0.0075
ILE 305
0.0073
ARG 306
0.0079
TRP 307
0.0085
MET 308
0.0084
ARG 309
0.0079
ALA 310
0.0075
LYS 311
0.0052
LEU 312
0.0046
ALA 313
0.0173
SER 314
0.0265
GLY 315
0.0238
ASN 316
0.1174
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.