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 = 0.0607
ASN 8
0.0244
ALA 9
0.0265
ALA 10
0.0199
GLY 11
0.0162
THR 12
0.0199
ILE 13
0.0189
SER 14
0.0169
ASN 15
0.0154
ASP 16
0.0130
ILE 17
0.0122
LEU 18
0.0089
ALA 19
0.0114
GLN 20
0.0148
VAL 21
0.0117
THR 22
0.0110
PHE 23
0.0138
ALA 24
0.0141
ASN 25
0.0107
GLU 26
0.0130
ALA 27
0.0164
ILE 28
0.0154
TYR 29
0.0108
PRO 30
0.0122
LEU 31
0.0112
LEU 32
0.0077
GLU 33
0.0099
LYS 34
0.0120
ARG 35
0.0063
ARG 36
0.0091
ALA 37
0.0110
GLU 38
0.0082
ILE 39
0.0070
GLU 40
0.0080
ASN 41
0.0094
VAL 42
0.0084
THR 43
0.0087
ARG 44
0.0096
LYS 45
0.0100
THR 46
0.0112
PHE 47
0.0117
ARG 48
0.0112
TYR 49
0.0098
GLY 50
0.0164
ALA 51
0.0231
LEU 52
0.0234
PRO 53
0.0240
GLY 54
0.0185
SER 55
0.0147
GLU 56
0.0129
MET 57
0.0115
ASP 58
0.0103
VAL 59
0.0090
TYR 60
0.0066
TYR 61
0.0054
PRO 62
0.0051
SER 63
0.0053
SER 64
0.0092
THR 65
0.0123
PRO 66
0.0181
SER 67
0.0173
GLY 68
0.0111
LYS 69
0.0085
ALA 70
0.0045
PRO 71
0.0065
VAL 72
0.0031
LEU 73
0.0036
ALA 74
0.0032
PHE 75
0.0060
VAL 76
0.0073
HIS 77
0.0084
GLY 78
0.0095
GLY 79
0.0107
ALA 80
0.0113
TYR 81
0.0111
VAL 82
0.0120
HIS 83
0.0139
GLY 84
0.0121
SER 85
0.0113
LYS 86
0.0109
THR 87
0.0096
HIS 88
0.0089
PRO 89
0.0090
PRO 90
0.0076
PRO 91
0.0066
GLY 92
0.0060
ASP 93
0.0064
LEU 94
0.0058
ILE 95
0.0076
TYR 96
0.0072
LYS 97
0.0064
ASN 98
0.0061
VAL 99
0.0087
GLY 100
0.0045
ALA 101
0.0044
PHE 102
0.0042
TYR 103
0.0058
ALA 104
0.0036
SER 105
0.0028
GLN 106
0.0032
GLY 107
0.0044
PHE 108
0.0043
VAL 109
0.0043
THR 110
0.0047
VAL 111
0.0057
ILE 112
0.0094
PRO 113
0.0107
ASP 114
0.0109
TYR 115
0.0126
ARG 116
0.0148
LYS 117
0.0138
LEU 118
0.0129
PRO 119
0.0128
GLY 120
0.0175
MET 121
0.0129
LYS 122
0.0096
TRP 123
0.0054
PRO 124
0.0047
ASP 125
0.0073
ALA 126
0.0097
PRO 127
0.0072
SER 128
0.0083
ASP 129
0.0083
ILE 130
0.0100
ALA 131
0.0081
SER 132
0.0089
ALA 133
0.0089
LEU 134
0.0120
THR 135
0.0104
PHE 136
0.0106
LEU 137
0.0114
VAL 138
0.0143
ALA 139
0.0128
HIS 140
0.0113
SER 141
0.0130
SER 142
0.0115
ASP 143
0.0074
VAL 144
0.0082
ASN 145
0.0074
ALA 146
0.0055
SER 147
0.0043
ALA 148
0.0066
PRO 149
0.0053
THR 150
0.0056
ALA 151
0.0075
ALA 152
0.0068
ASP 153
0.0075
VAL 154
0.0101
GLN 155
0.0112
ASN 156
0.0105
ILE 157
0.0090
PHE 158
0.0083
LEU 159
0.0068
VAL 160
0.0054
GLY 161
0.0061
HIS 162
0.0065
SER 163
0.0075
ALA 164
0.0057
GLY 165
0.0056
GLY 166
0.0035
ALA 167
0.0022
ILE 168
0.0044
ALA 169
0.0043
SER 170
0.0083
ASP 171
0.0080
VAL 172
0.0136
LEU 173
0.0146
LEU 174
0.0167
ALA 175
0.0171
PRO 176
0.0201
GLY 177
0.0184
LEU 178
0.0157
LEU 179
0.0173
PRO 180
0.0230
ALA 181
0.0256
ASN 182
0.0231
VAL 183
0.0205
ARG 184
0.0186
ARG 185
0.0176
SER 186
0.0140
VAL 187
0.0149
ARG 188
0.0103
GLY 189
0.0093
LEU 190
0.0086
ILE 191
0.0080
VAL 192
0.0115
PHE 193
0.0109
GLY 194
0.0088
GLY 195
0.0088
MET 196
0.0053
MET 197
0.0026
HIS 198
0.0020
TYR 199
0.0060
ARG 200
0.0140
GLY 201
0.0244
LEU 202
0.0186
GLU 203
0.0255
TYR 204
0.0151
PRO 205
0.0193
ILE 206
0.0154
PRO 207
0.0130
PRO 208
0.0075
PHE 209
0.0073
VAL 210
0.0102
LEU 211
0.0098
PRO 212
0.0115
GLY 213
0.0116
TYR 214
0.0088
TYR 215
0.0069
GLY 216
0.0185
THR 217
0.0170
ASP 218
0.0228
GLU 219
0.0160
ASP 220
0.0015
VAL 221
0.0061
ARG 222
0.0126
ALA 223
0.0121
HIS 224
0.0066
GLU 225
0.0055
PRO 226
0.0078
LEU 227
0.0095
GLY 228
0.0180
LEU 229
0.0174
LEU 230
0.0166
GLU 231
0.0194
SER 232
0.0273
ALA 233
0.0193
SER 234
0.0136
ASP 235
0.0191
GLU 236
0.0314
ILE 237
0.0269
VAL 238
0.0120
ARG 239
0.0176
GLY 240
0.0120
LEU 241
0.0127
PRO 242
0.0123
ASP 243
0.0143
VAL 244
0.0164
LEU 245
0.0135
MET 246
0.0121
VAL 247
0.0100
LEU 248
0.0161
SER 249
0.0171
GLU 250
0.0173
HIS 251
0.0168
ASP 252
0.0164
VAL 253
0.0142
ALA 254
0.0114
ALA 255
0.0103
MET 256
0.0099
ARG 257
0.0098
ALA 258
0.0056
ALA 259
0.0067
VAL 260
0.0098
THR 261
0.0085
ASP 262
0.0081
PHE 263
0.0106
ARG 264
0.0166
SER 265
0.0174
ALA 266
0.0190
LEU 267
0.0187
ALA 268
0.0233
GLU 269
0.0255
ARG 270
0.0205
THR 271
0.0168
GLY 272
0.0250
LYS 273
0.0217
ASP 274
0.0212
VAL 275
0.0204
PRO 276
0.0166
LEU 277
0.0147
LEU 278
0.0139
VAL 279
0.0129
ALA 280
0.0179
GLN 281
0.0191
GLY 282
0.0189
HIS 283
0.0175
ASN 284
0.0165
HIS 285
0.0148
ILE 286
0.0139
SER 287
0.0155
PRO 288
0.0146
HIS 289
0.0132
TYR 290
0.0124
ALA 291
0.0131
LEU 292
0.0100
SER 293
0.0086
SER 294
0.0091
GLY 295
0.0111
GLU 296
0.0115
GLY 297
0.0127
GLU 298
0.0122
GLU 299
0.0139
TRP 300
0.0103
GLY 301
0.0116
HIS 302
0.0092
ASP 303
0.0094
VAL 304
0.0054
ILE 305
0.0059
ARG 306
0.0053
TRP 307
0.0072
MET 308
0.0069
ARG 309
0.0055
ALA 310
0.0092
LYS 311
0.0125
LEU 312
0.0151
ALA 313
0.0305
SER 314
0.0212
GLY 315
0.0083
ASN 316
0.0466
ASN 8
0.0144
ALA 9
0.0110
ALA 10
0.0061
GLY 11
0.0061
THR 12
0.0039
ILE 13
0.0036
SER 14
0.0009
ASN 15
0.0016
ASP 16
0.0030
ILE 17
0.0036
LEU 18
0.0011
ALA 19
0.0016
GLN 20
0.0039
VAL 21
0.0042
THR 22
0.0033
PHE 23
0.0057
ALA 24
0.0069
ASN 25
0.0047
GLU 26
0.0065
ALA 27
0.0094
ILE 28
0.0076
TYR 29
0.0075
PRO 30
0.0073
LEU 31
0.0062
LEU 32
0.0072
GLU 33
0.0067
LYS 34
0.0077
ARG 35
0.0089
ARG 36
0.0096
ALA 37
0.0136
GLU 38
0.0152
ILE 39
0.0116
GLU 40
0.0091
ASN 41
0.0137
VAL 42
0.0126
THR 43
0.0102
ARG 44
0.0101
LYS 45
0.0076
THR 46
0.0057
PHE 47
0.0040
ARG 48
0.0074
TYR 49
0.0096
GLY 50
0.0107
ALA 51
0.0118
LEU 52
0.0145
PRO 53
0.0110
GLY 54
0.0065
SER 55
0.0094
GLU 56
0.0052
MET 57
0.0065
ASP 58
0.0074
VAL 59
0.0081
TYR 60
0.0084
TYR 61
0.0099
PRO 62
0.0137
SER 63
0.0162
SER 64
0.0265
THR 65
0.0166
PRO 66
0.0155
SER 67
0.0198
GLY 68
0.0051
LYS 69
0.0037
ALA 70
0.0021
PRO 71
0.0035
VAL 72
0.0038
LEU 73
0.0035
ALA 74
0.0040
PHE 75
0.0051
VAL 76
0.0068
HIS 77
0.0073
GLY 78
0.0066
GLY 79
0.0071
ALA 80
0.0052
TYR 81
0.0080
VAL 82
0.0079
HIS 83
0.0071
GLY 84
0.0089
SER 85
0.0081
LYS 86
0.0086
THR 87
0.0069
HIS 88
0.0081
PRO 89
0.0109
PRO 90
0.0141
PRO 91
0.0144
GLY 92
0.0079
ASP 93
0.0074
LEU 94
0.0074
ILE 95
0.0076
TYR 96
0.0071
LYS 97
0.0071
ASN 98
0.0088
VAL 99
0.0098
GLY 100
0.0105
ALA 101
0.0100
PHE 102
0.0083
TYR 103
0.0073
ALA 104
0.0104
SER 105
0.0086
GLN 106
0.0067
GLY 107
0.0074
PHE 108
0.0052
VAL 109
0.0057
THR 110
0.0066
VAL 111
0.0074
ILE 112
0.0091
PRO 113
0.0086
ASP 114
0.0077
TYR 115
0.0088
ARG 116
0.0117
LYS 117
0.0096
LEU 118
0.0094
PRO 119
0.0104
GLY 120
0.0199
MET 121
0.0162
LYS 122
0.0115
TRP 123
0.0077
PRO 124
0.0079
ASP 125
0.0104
ALA 126
0.0096
PRO 127
0.0100
SER 128
0.0083
ASP 129
0.0091
ILE 130
0.0090
ALA 131
0.0085
SER 132
0.0046
ALA 133
0.0041
LEU 134
0.0022
THR 135
0.0017
PHE 136
0.0017
LEU 137
0.0035
VAL 138
0.0044
ALA 139
0.0059
HIS 140
0.0077
SER 141
0.0077
SER 142
0.0101
ASP 143
0.0103
VAL 144
0.0073
ASN 145
0.0094
ALA 146
0.0143
SER 147
0.0178
ALA 148
0.0130
PRO 149
0.0148
THR 150
0.0102
ALA 151
0.0056
ALA 152
0.0044
ASP 153
0.0038
VAL 154
0.0051
GLN 155
0.0070
ASN 156
0.0071
ILE 157
0.0066
PHE 158
0.0060
LEU 159
0.0058
VAL 160
0.0024
GLY 161
0.0036
HIS 162
0.0044
SER 163
0.0059
ALA 164
0.0059
GLY 165
0.0068
GLY 166
0.0069
ALA 167
0.0068
ILE 168
0.0075
ALA 169
0.0093
SER 170
0.0089
ASP 171
0.0079
VAL 172
0.0090
LEU 173
0.0074
LEU 174
0.0081
ALA 175
0.0095
PRO 176
0.0086
GLY 177
0.0103
LEU 178
0.0109
LEU 179
0.0092
PRO 180
0.0155
ALA 181
0.0167
ASN 182
0.0186
VAL 183
0.0136
ARG 184
0.0117
ARG 185
0.0139
SER 186
0.0145
VAL 187
0.0108
ARG 188
0.0139
GLY 189
0.0103
LEU 190
0.0085
ILE 191
0.0059
VAL 192
0.0059
PHE 193
0.0054
GLY 194
0.0061
GLY 195
0.0073
MET 196
0.0073
MET 197
0.0082
HIS 198
0.0057
TYR 199
0.0034
ARG 200
0.0082
GLY 201
0.0108
LEU 202
0.0059
GLU 203
0.0041
TYR 204
0.0017
PRO 205
0.0045
ILE 206
0.0061
PRO 207
0.0080
PRO 208
0.0084
PHE 209
0.0095
VAL 210
0.0095
LEU 211
0.0108
PRO 212
0.0153
GLY 213
0.0172
TYR 214
0.0129
TYR 215
0.0092
GLY 216
0.0229
THR 217
0.0272
ASP 218
0.0339
GLU 219
0.0293
ASP 220
0.0068
VAL 221
0.0049
ARG 222
0.0098
ALA 223
0.0110
HIS 224
0.0057
GLU 225
0.0076
PRO 226
0.0112
LEU 227
0.0119
GLY 228
0.0141
LEU 229
0.0127
LEU 230
0.0126
GLU 231
0.0131
SER 232
0.0237
ALA 233
0.0167
SER 234
0.0184
ASP 235
0.0203
GLU 236
0.0188
ILE 237
0.0089
VAL 238
0.0099
ARG 239
0.0169
GLY 240
0.0078
LEU 241
0.0065
PRO 242
0.0089
ASP 243
0.0108
VAL 244
0.0126
LEU 245
0.0108
MET 246
0.0102
VAL 247
0.0096
LEU 248
0.0066
SER 249
0.0057
GLU 250
0.0057
HIS 251
0.0049
ASP 252
0.0051
VAL 253
0.0039
ALA 254
0.0042
ALA 255
0.0036
MET 256
0.0071
ARG 257
0.0087
ALA 258
0.0090
ALA 259
0.0091
VAL 260
0.0136
THR 261
0.0145
ASP 262
0.0138
PHE 263
0.0135
ARG 264
0.0150
SER 265
0.0155
ALA 266
0.0172
LEU 267
0.0111
ALA 268
0.0110
GLU 269
0.0235
ARG 270
0.0178
THR 271
0.0144
GLY 272
0.0217
LYS 273
0.0127
ASP 274
0.0039
VAL 275
0.0066
PRO 276
0.0101
LEU 277
0.0089
LEU 278
0.0079
VAL 279
0.0063
ALA 280
0.0023
GLN 281
0.0045
GLY 282
0.0056
HIS 283
0.0043
ASN 284
0.0056
HIS 285
0.0057
ILE 286
0.0057
SER 287
0.0060
PRO 288
0.0060
HIS 289
0.0057
TYR 290
0.0062
ALA 291
0.0058
LEU 292
0.0074
SER 293
0.0074
SER 294
0.0083
GLY 295
0.0091
GLU 296
0.0095
GLY 297
0.0068
GLU 298
0.0043
GLU 299
0.0038
TRP 300
0.0028
GLY 301
0.0036
HIS 302
0.0067
ASP 303
0.0078
VAL 304
0.0087
ILE 305
0.0090
ARG 306
0.0123
TRP 307
0.0142
MET 308
0.0156
ARG 309
0.0186
ALA 310
0.0242
LYS 311
0.0250
LEU 312
0.0248
ALA 313
0.0540
SER 314
0.0607
GLY 315
0.0315
ASN 316
0.0387
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.