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 = 0.1079
ASN 8
0.0141
ALA 9
0.0106
ALA 10
0.0139
GLY 11
0.0137
THR 12
0.0151
ILE 13
0.0125
SER 14
0.0075
ASN 15
0.0037
ASP 16
0.0042
ILE 17
0.0037
LEU 18
0.0052
ALA 19
0.0085
GLN 20
0.0076
VAL 21
0.0069
THR 22
0.0126
PHE 23
0.0144
ALA 24
0.0161
ASN 25
0.0143
GLU 26
0.0277
ALA 27
0.0299
ILE 28
0.0120
TYR 29
0.0086
PRO 30
0.0134
LEU 31
0.0075
LEU 32
0.0050
GLU 33
0.0137
LYS 34
0.0176
ARG 35
0.0154
ARG 36
0.0123
ALA 37
0.0158
GLU 38
0.0141
ILE 39
0.0101
GLU 40
0.0104
ASN 41
0.0150
VAL 42
0.0090
THR 43
0.0096
ARG 44
0.0118
LYS 45
0.0140
THR 46
0.0186
PHE 47
0.0188
ARG 48
0.0117
TYR 49
0.0042
GLY 50
0.0077
ALA 51
0.0170
LEU 52
0.0159
PRO 53
0.0248
GLY 54
0.0236
SER 55
0.0148
GLU 56
0.0187
MET 57
0.0157
ASP 58
0.0156
VAL 59
0.0107
TYR 60
0.0072
TYR 61
0.0042
PRO 62
0.0113
SER 63
0.0146
SER 64
0.1079
THR 65
0.0494
PRO 66
0.0459
SER 67
0.0796
GLY 68
0.0314
LYS 69
0.0187
ALA 70
0.0070
PRO 71
0.0205
VAL 72
0.0107
LEU 73
0.0089
ALA 74
0.0083
PHE 75
0.0083
VAL 76
0.0075
HIS 77
0.0087
GLY 78
0.0091
GLY 79
0.0109
ALA 80
0.0044
TYR 81
0.0024
VAL 82
0.0067
HIS 83
0.0100
GLY 84
0.0175
SER 85
0.0174
LYS 86
0.0173
THR 87
0.0149
HIS 88
0.0169
PRO 89
0.0130
PRO 90
0.0124
PRO 91
0.0183
GLY 92
0.0108
ASP 93
0.0039
LEU 94
0.0017
ILE 95
0.0094
TYR 96
0.0098
LYS 97
0.0082
ASN 98
0.0071
VAL 99
0.0096
GLY 100
0.0061
ALA 101
0.0069
PHE 102
0.0054
TYR 103
0.0052
ALA 104
0.0115
SER 105
0.0110
GLN 106
0.0122
GLY 107
0.0197
PHE 108
0.0085
VAL 109
0.0074
THR 110
0.0067
VAL 111
0.0072
ILE 112
0.0124
PRO 113
0.0110
ASP 114
0.0109
TYR 115
0.0099
ARG 116
0.0058
LYS 117
0.0058
LEU 118
0.0062
PRO 119
0.0079
GLY 120
0.0101
MET 121
0.0076
LYS 122
0.0060
TRP 123
0.0091
PRO 124
0.0163
ASP 125
0.0118
ALA 126
0.0114
PRO 127
0.0185
SER 128
0.0168
ASP 129
0.0120
ILE 130
0.0150
ALA 131
0.0173
SER 132
0.0210
ALA 133
0.0140
LEU 134
0.0097
THR 135
0.0155
PHE 136
0.0165
LEU 137
0.0078
VAL 138
0.0161
ALA 139
0.0248
HIS 140
0.0276
SER 141
0.0248
SER 142
0.0329
ASP 143
0.0258
VAL 144
0.0109
ASN 145
0.0149
ALA 146
0.0166
SER 147
0.0223
ALA 148
0.0100
PRO 149
0.0108
THR 150
0.0091
ALA 151
0.0084
ALA 152
0.0114
ASP 153
0.0150
VAL 154
0.0081
GLN 155
0.0109
ASN 156
0.0130
ILE 157
0.0125
PHE 158
0.0132
LEU 159
0.0134
VAL 160
0.0059
GLY 161
0.0052
HIS 162
0.0051
SER 163
0.0056
ALA 164
0.0043
GLY 165
0.0026
GLY 166
0.0058
ALA 167
0.0076
ILE 168
0.0109
ALA 169
0.0114
SER 170
0.0132
ASP 171
0.0134
VAL 172
0.0191
LEU 173
0.0141
LEU 174
0.0120
ALA 175
0.0130
PRO 176
0.0144
GLY 177
0.0230
LEU 178
0.0261
LEU 179
0.0215
PRO 180
0.0325
ALA 181
0.0259
ASN 182
0.0265
VAL 183
0.0138
ARG 184
0.0046
ARG 185
0.0139
SER 186
0.0067
VAL 187
0.0183
ARG 188
0.0167
GLY 189
0.0145
LEU 190
0.0133
ILE 191
0.0104
VAL 192
0.0036
PHE 193
0.0019
GLY 194
0.0033
GLY 195
0.0017
MET 196
0.0078
MET 197
0.0062
HIS 198
0.0059
TYR 199
0.0071
ARG 200
0.0117
GLY 201
0.0142
LEU 202
0.0132
GLU 203
0.0197
TYR 204
0.0146
PRO 205
0.0151
ILE 206
0.0092
PRO 207
0.0101
PRO 208
0.0135
PHE 209
0.0107
VAL 210
0.0071
LEU 211
0.0093
PRO 212
0.0108
GLY 213
0.0089
TYR 214
0.0061
TYR 215
0.0064
GLY 216
0.0118
THR 217
0.0163
ASP 218
0.0250
GLU 219
0.0170
ASP 220
0.0142
VAL 221
0.0166
ARG 222
0.0134
ALA 223
0.0112
HIS 224
0.0103
GLU 225
0.0104
PRO 226
0.0077
LEU 227
0.0038
GLY 228
0.0039
LEU 229
0.0102
LEU 230
0.0091
GLU 231
0.0155
SER 232
0.0363
ALA 233
0.0208
SER 234
0.0194
ASP 235
0.0259
GLU 236
0.0359
ILE 237
0.0377
VAL 238
0.0195
ARG 239
0.0346
GLY 240
0.0324
LEU 241
0.0229
PRO 242
0.0184
ASP 243
0.0087
VAL 244
0.0123
LEU 245
0.0105
MET 246
0.0059
VAL 247
0.0057
LEU 248
0.0056
SER 249
0.0061
GLU 250
0.0077
HIS 251
0.0090
ASP 252
0.0081
VAL 253
0.0089
ALA 254
0.0102
ALA 255
0.0082
MET 256
0.0079
ARG 257
0.0093
ALA 258
0.0075
ALA 259
0.0050
VAL 260
0.0053
THR 261
0.0040
ASP 262
0.0025
PHE 263
0.0040
ARG 264
0.0070
SER 265
0.0110
ALA 266
0.0158
LEU 267
0.0158
ALA 268
0.0205
GLU 269
0.0256
ARG 270
0.0277
THR 271
0.0302
GLY 272
0.0297
LYS 273
0.0141
ASP 274
0.0061
VAL 275
0.0068
PRO 276
0.0154
LEU 277
0.0129
LEU 278
0.0119
VAL 279
0.0118
ALA 280
0.0076
GLN 281
0.0110
GLY 282
0.0128
HIS 283
0.0101
ASN 284
0.0074
HIS 285
0.0061
ILE 286
0.0066
SER 287
0.0087
PRO 288
0.0079
HIS 289
0.0082
TYR 290
0.0091
ALA 291
0.0091
LEU 292
0.0077
SER 293
0.0090
SER 294
0.0103
GLY 295
0.0141
GLU 296
0.0212
GLY 297
0.0173
GLU 298
0.0068
GLU 299
0.0051
TRP 300
0.0100
GLY 301
0.0041
HIS 302
0.0085
ASP 303
0.0141
VAL 304
0.0089
ILE 305
0.0125
ARG 306
0.0197
TRP 307
0.0192
MET 308
0.0158
ARG 309
0.0223
ALA 310
0.0294
LYS 311
0.0291
LEU 312
0.0247
ASN 8
0.0103
ALA 9
0.0105
ALA 10
0.0100
GLY 11
0.0061
THR 12
0.0062
ILE 13
0.0053
SER 14
0.0053
ASN 15
0.0043
ASP 16
0.0051
ILE 17
0.0050
LEU 18
0.0056
ALA 19
0.0047
GLN 20
0.0043
VAL 21
0.0050
THR 22
0.0044
PHE 23
0.0035
ALA 24
0.0078
ASN 25
0.0079
GLU 26
0.0080
ALA 27
0.0089
ILE 28
0.0092
TYR 29
0.0094
PRO 30
0.0088
LEU 31
0.0081
LEU 32
0.0085
GLU 33
0.0088
LYS 34
0.0086
ARG 35
0.0054
ARG 36
0.0086
ALA 37
0.0086
GLU 38
0.0074
ILE 39
0.0060
GLU 40
0.0081
ASN 41
0.0117
VAL 42
0.0068
THR 43
0.0079
ARG 44
0.0083
LYS 45
0.0096
THR 46
0.0130
PHE 47
0.0136
ARG 48
0.0054
TYR 49
0.0038
GLY 50
0.0083
ALA 51
0.0185
LEU 52
0.0161
PRO 53
0.0220
GLY 54
0.0178
SER 55
0.0086
GLU 56
0.0108
MET 57
0.0102
ASP 58
0.0115
VAL 59
0.0091
TYR 60
0.0046
TYR 61
0.0014
PRO 62
0.0070
SER 63
0.0115
SER 64
0.0686
THR 65
0.0271
PRO 66
0.0211
SER 67
0.0522
GLY 68
0.0128
LYS 69
0.0084
ALA 70
0.0037
PRO 71
0.0098
VAL 72
0.0046
LEU 73
0.0048
ALA 74
0.0056
PHE 75
0.0059
VAL 76
0.0048
HIS 77
0.0053
GLY 78
0.0054
GLY 79
0.0049
ALA 80
0.0031
TYR 81
0.0034
VAL 82
0.0040
HIS 83
0.0048
GLY 84
0.0080
SER 85
0.0077
LYS 86
0.0091
THR 87
0.0063
HIS 88
0.0101
PRO 89
0.0158
PRO 90
0.0176
PRO 91
0.0170
GLY 92
0.0099
ASP 93
0.0061
LEU 94
0.0044
ILE 95
0.0074
TYR 96
0.0054
LYS 97
0.0046
ASN 98
0.0052
VAL 99
0.0064
GLY 100
0.0046
ALA 101
0.0050
PHE 102
0.0036
TYR 103
0.0035
ALA 104
0.0058
SER 105
0.0051
GLN 106
0.0065
GLY 107
0.0108
PHE 108
0.0030
VAL 109
0.0036
THR 110
0.0048
VAL 111
0.0066
ILE 112
0.0094
PRO 113
0.0077
ASP 114
0.0067
TYR 115
0.0055
ARG 116
0.0064
LYS 117
0.0066
LEU 118
0.0071
PRO 119
0.0072
GLY 120
0.0136
MET 121
0.0111
LYS 122
0.0070
TRP 123
0.0047
PRO 124
0.0065
ASP 125
0.0072
ALA 126
0.0075
PRO 127
0.0084
SER 128
0.0098
ASP 129
0.0064
ILE 130
0.0077
ALA 131
0.0101
SER 132
0.0128
ALA 133
0.0086
LEU 134
0.0078
THR 135
0.0111
PHE 136
0.0148
LEU 137
0.0070
VAL 138
0.0116
ALA 139
0.0187
HIS 140
0.0236
SER 141
0.0183
SER 142
0.0259
ASP 143
0.0214
VAL 144
0.0050
ASN 145
0.0073
ALA 146
0.0068
SER 147
0.0130
ALA 148
0.0098
PRO 149
0.0087
THR 150
0.0043
ALA 151
0.0040
ALA 152
0.0078
ASP 153
0.0087
VAL 154
0.0050
GLN 155
0.0065
ASN 156
0.0008
ILE 157
0.0009
PHE 158
0.0026
LEU 159
0.0027
VAL 160
0.0041
GLY 161
0.0041
HIS 162
0.0043
SER 163
0.0042
ALA 164
0.0039
GLY 165
0.0029
GLY 166
0.0033
ALA 167
0.0033
ILE 168
0.0041
ALA 169
0.0040
SER 170
0.0053
ASP 171
0.0059
VAL 172
0.0097
LEU 173
0.0080
LEU 174
0.0081
ALA 175
0.0078
PRO 176
0.0090
GLY 177
0.0104
LEU 178
0.0132
LEU 179
0.0129
PRO 180
0.0210
ALA 181
0.0181
ASN 182
0.0151
VAL 183
0.0118
ARG 184
0.0082
ARG 185
0.0037
SER 186
0.0041
VAL 187
0.0046
ARG 188
0.0058
GLY 189
0.0050
LEU 190
0.0036
ILE 191
0.0046
VAL 192
0.0044
PHE 193
0.0043
GLY 194
0.0047
GLY 195
0.0052
MET 196
0.0031
MET 197
0.0026
HIS 198
0.0023
TYR 199
0.0024
ARG 200
0.0056
GLY 201
0.0074
LEU 202
0.0065
GLU 203
0.0062
TYR 204
0.0034
PRO 205
0.0065
ILE 206
0.0074
PRO 207
0.0097
PRO 208
0.0112
PHE 209
0.0085
VAL 210
0.0055
LEU 211
0.0066
PRO 212
0.0096
GLY 213
0.0067
TYR 214
0.0035
TYR 215
0.0052
GLY 216
0.0193
THR 217
0.0111
ASP 218
0.0081
GLU 219
0.0090
ASP 220
0.0064
VAL 221
0.0024
ARG 222
0.0039
ALA 223
0.0070
HIS 224
0.0024
GLU 225
0.0022
PRO 226
0.0027
LEU 227
0.0026
GLY 228
0.0047
LEU 229
0.0033
LEU 230
0.0060
GLU 231
0.0076
SER 232
0.0115
ALA 233
0.0114
SER 234
0.0125
ASP 235
0.0182
GLU 236
0.0200
ILE 237
0.0209
VAL 238
0.0145
ARG 239
0.0198
GLY 240
0.0173
LEU 241
0.0102
PRO 242
0.0037
ASP 243
0.0043
VAL 244
0.0076
LEU 245
0.0067
MET 246
0.0071
VAL 247
0.0063
LEU 248
0.0057
SER 249
0.0058
GLU 250
0.0062
HIS 251
0.0074
ASP 252
0.0043
VAL 253
0.0048
ALA 254
0.0046
ALA 255
0.0056
MET 256
0.0057
ARG 257
0.0061
ALA 258
0.0058
ALA 259
0.0055
VAL 260
0.0058
THR 261
0.0058
ASP 262
0.0051
PHE 263
0.0049
ARG 264
0.0103
SER 265
0.0094
ALA 266
0.0091
LEU 267
0.0093
ALA 268
0.0129
GLU 269
0.0103
ARG 270
0.0102
THR 271
0.0102
GLY 272
0.0191
LYS 273
0.0140
ASP 274
0.0135
VAL 275
0.0132
PRO 276
0.0094
LEU 277
0.0081
LEU 278
0.0056
VAL 279
0.0052
ALA 280
0.0058
GLN 281
0.0075
GLY 282
0.0082
HIS 283
0.0068
ASN 284
0.0031
HIS 285
0.0025
ILE 286
0.0026
SER 287
0.0031
PRO 288
0.0039
HIS 289
0.0040
TYR 290
0.0043
ALA 291
0.0045
LEU 292
0.0047
SER 293
0.0059
SER 294
0.0065
GLY 295
0.0085
GLU 296
0.0104
GLY 297
0.0088
GLU 298
0.0025
GLU 299
0.0034
TRP 300
0.0067
GLY 301
0.0043
HIS 302
0.0064
ASP 303
0.0085
VAL 304
0.0082
ILE 305
0.0091
ARG 306
0.0121
TRP 307
0.0103
MET 308
0.0094
ARG 309
0.0147
ALA 310
0.0169
LYS 311
0.0130
LEU 312
0.0139
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.