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 = 0.0503
ASN 8
0.0373
ALA 9
0.0169
ALA 10
0.0381
GLY 11
0.0175
THR 12
0.0285
ILE 13
0.0276
SER 14
0.0218
ASN 15
0.0226
ASP 16
0.0174
ILE 17
0.0168
LEU 18
0.0153
ALA 19
0.0167
GLN 20
0.0167
VAL 21
0.0182
THR 22
0.0165
PHE 23
0.0152
ALA 24
0.0157
ASN 25
0.0187
GLU 26
0.0180
ALA 27
0.0154
ILE 28
0.0074
TYR 29
0.0083
PRO 30
0.0098
LEU 31
0.0069
LEU 32
0.0057
GLU 33
0.0081
LYS 34
0.0094
ARG 35
0.0085
ARG 36
0.0109
ALA 37
0.0142
GLU 38
0.0162
ILE 39
0.0124
GLU 40
0.0146
ASN 41
0.0226
VAL 42
0.0160
THR 43
0.0128
ARG 44
0.0096
LYS 45
0.0118
THR 46
0.0145
PHE 47
0.0166
ARG 48
0.0123
TYR 49
0.0127
GLY 50
0.0158
ALA 51
0.0194
LEU 52
0.0164
PRO 53
0.0243
GLY 54
0.0263
SER 55
0.0170
GLU 56
0.0159
MET 57
0.0150
ASP 58
0.0137
VAL 59
0.0125
TYR 60
0.0061
TYR 61
0.0064
PRO 62
0.0064
SER 63
0.0068
SER 64
0.0066
THR 65
0.0087
PRO 66
0.0091
SER 67
0.0068
GLY 68
0.0057
LYS 69
0.0037
ALA 70
0.0056
PRO 71
0.0085
VAL 72
0.0065
LEU 73
0.0047
ALA 74
0.0041
PHE 75
0.0065
VAL 76
0.0083
HIS 77
0.0075
GLY 78
0.0087
GLY 79
0.0094
ALA 80
0.0105
TYR 81
0.0096
VAL 82
0.0106
HIS 83
0.0112
GLY 84
0.0074
SER 85
0.0080
LYS 86
0.0085
THR 87
0.0066
HIS 88
0.0135
PRO 89
0.0186
PRO 90
0.0206
PRO 91
0.0220
GLY 92
0.0077
ASP 93
0.0068
LEU 94
0.0071
ILE 95
0.0055
TYR 96
0.0065
LYS 97
0.0065
ASN 98
0.0066
VAL 99
0.0063
GLY 100
0.0072
ALA 101
0.0084
PHE 102
0.0104
TYR 103
0.0078
ALA 104
0.0047
SER 105
0.0123
GLN 106
0.0125
GLY 107
0.0114
PHE 108
0.0059
VAL 109
0.0036
THR 110
0.0026
VAL 111
0.0058
ILE 112
0.0109
PRO 113
0.0103
ASP 114
0.0081
TYR 115
0.0066
ARG 116
0.0097
LYS 117
0.0103
LEU 118
0.0154
PRO 119
0.0202
GLY 120
0.0251
MET 121
0.0205
LYS 122
0.0214
TRP 123
0.0168
PRO 124
0.0096
ASP 125
0.0084
ALA 126
0.0060
PRO 127
0.0089
SER 128
0.0067
ASP 129
0.0076
ILE 130
0.0087
ALA 131
0.0097
SER 132
0.0075
ALA 133
0.0046
LEU 134
0.0043
THR 135
0.0034
PHE 136
0.0088
LEU 137
0.0105
VAL 138
0.0108
ALA 139
0.0114
HIS 140
0.0136
SER 141
0.0173
SER 142
0.0195
ASP 143
0.0150
VAL 144
0.0082
ASN 145
0.0095
ALA 146
0.0092
SER 147
0.0102
ALA 148
0.0034
PRO 149
0.0034
THR 150
0.0038
ALA 151
0.0040
ALA 152
0.0108
ASP 153
0.0102
VAL 154
0.0126
GLN 155
0.0127
ASN 156
0.0148
ILE 157
0.0109
PHE 158
0.0068
LEU 159
0.0066
VAL 160
0.0109
GLY 161
0.0106
HIS 162
0.0098
SER 163
0.0098
ALA 164
0.0126
GLY 165
0.0120
GLY 166
0.0133
ALA 167
0.0112
ILE 168
0.0097
ALA 169
0.0126
SER 170
0.0106
ASP 171
0.0070
VAL 172
0.0179
LEU 173
0.0147
LEU 174
0.0147
ALA 175
0.0177
PRO 176
0.0240
GLY 177
0.0217
LEU 178
0.0189
LEU 179
0.0144
PRO 180
0.0233
ALA 181
0.0197
ASN 182
0.0178
VAL 183
0.0111
ARG 184
0.0127
ARG 185
0.0152
SER 186
0.0162
VAL 187
0.0099
ARG 188
0.0113
GLY 189
0.0032
LEU 190
0.0063
ILE 191
0.0113
VAL 192
0.0128
PHE 193
0.0099
GLY 194
0.0072
GLY 195
0.0110
MET 196
0.0112
MET 197
0.0069
HIS 198
0.0083
TYR 199
0.0125
ARG 200
0.0152
GLY 201
0.0226
LEU 202
0.0198
GLU 203
0.0248
TYR 204
0.0107
PRO 205
0.0077
ILE 206
0.0078
PRO 207
0.0087
PRO 208
0.0115
PHE 209
0.0127
VAL 210
0.0108
LEU 211
0.0174
PRO 212
0.0261
GLY 213
0.0245
TYR 214
0.0206
TYR 215
0.0195
GLY 216
0.0276
THR 217
0.0215
ASP 218
0.0149
GLU 219
0.0104
ASP 220
0.0108
VAL 221
0.0111
ARG 222
0.0118
ALA 223
0.0169
HIS 224
0.0109
GLU 225
0.0107
PRO 226
0.0154
LEU 227
0.0105
GLY 228
0.0146
LEU 229
0.0244
LEU 230
0.0245
GLU 231
0.0236
SER 232
0.0503
ALA 233
0.0343
SER 234
0.0358
ASP 235
0.0233
GLU 236
0.0157
ILE 237
0.0170
VAL 238
0.0121
ARG 239
0.0220
GLY 240
0.0184
LEU 241
0.0170
PRO 242
0.0177
ASP 243
0.0151
VAL 244
0.0171
LEU 245
0.0117
MET 246
0.0125
VAL 247
0.0112
LEU 248
0.0078
SER 249
0.0133
GLU 250
0.0190
HIS 251
0.0176
ASP 252
0.0108
VAL 253
0.0076
ALA 254
0.0079
ALA 255
0.0051
MET 256
0.0048
ARG 257
0.0038
ALA 258
0.0077
ALA 259
0.0079
VAL 260
0.0078
THR 261
0.0089
ASP 262
0.0100
PHE 263
0.0075
ARG 264
0.0171
SER 265
0.0122
ALA 266
0.0149
LEU 267
0.0191
ALA 268
0.0248
GLU 269
0.0118
ARG 270
0.0186
THR 271
0.0182
GLY 272
0.0322
LYS 273
0.0354
ASP 274
0.0348
VAL 275
0.0350
PRO 276
0.0165
LEU 277
0.0117
LEU 278
0.0074
VAL 279
0.0105
ALA 280
0.0221
GLN 281
0.0260
GLY 282
0.0255
HIS 283
0.0134
ASN 284
0.0130
HIS 285
0.0090
ILE 286
0.0091
SER 287
0.0134
PRO 288
0.0096
HIS 289
0.0106
TYR 290
0.0067
ALA 291
0.0078
LEU 292
0.0086
SER 293
0.0067
SER 294
0.0032
GLY 295
0.0083
GLU 296
0.0083
GLY 297
0.0058
GLU 298
0.0127
GLU 299
0.0180
TRP 300
0.0190
GLY 301
0.0154
HIS 302
0.0137
ASP 303
0.0145
VAL 304
0.0119
ILE 305
0.0110
ARG 306
0.0130
TRP 307
0.0065
MET 308
0.0101
ARG 309
0.0142
ALA 310
0.0107
LYS 311
0.0120
LEU 312
0.0177
ALA 313
0.0143
SER 314
0.0307
GLY 315
0.0325
ASN 316
0.0137
ASN 8
0.0138
ALA 9
0.0016
ALA 10
0.0132
GLY 11
0.0186
THR 12
0.0096
ILE 13
0.0092
SER 14
0.0130
ASN 15
0.0136
ASP 16
0.0038
ILE 17
0.0090
LEU 18
0.0092
ALA 19
0.0051
GLN 20
0.0080
VAL 21
0.0112
THR 22
0.0092
PHE 23
0.0068
ALA 24
0.0062
ASN 25
0.0094
GLU 26
0.0081
ALA 27
0.0047
ILE 28
0.0062
TYR 29
0.0056
PRO 30
0.0064
LEU 31
0.0058
LEU 32
0.0062
GLU 33
0.0061
LYS 34
0.0040
ARG 35
0.0024
ARG 36
0.0064
ALA 37
0.0053
GLU 38
0.0033
ILE 39
0.0048
GLU 40
0.0079
ASN 41
0.0081
VAL 42
0.0092
THR 43
0.0109
ARG 44
0.0141
LYS 45
0.0129
THR 46
0.0154
PHE 47
0.0151
ARG 48
0.0297
TYR 49
0.0186
GLY 50
0.0232
ALA 51
0.0318
LEU 52
0.0263
PRO 53
0.0261
GLY 54
0.0298
SER 55
0.0110
GLU 56
0.0177
MET 57
0.0133
ASP 58
0.0133
VAL 59
0.0080
TYR 60
0.0069
TYR 61
0.0064
PRO 62
0.0075
SER 63
0.0064
SER 64
0.0198
THR 65
0.0057
PRO 66
0.0149
SER 67
0.0160
GLY 68
0.0080
LYS 69
0.0096
ALA 70
0.0102
PRO 71
0.0119
VAL 72
0.0094
LEU 73
0.0057
ALA 74
0.0046
PHE 75
0.0049
VAL 76
0.0080
HIS 77
0.0088
GLY 78
0.0095
GLY 79
0.0120
ALA 80
0.0125
TYR 81
0.0122
VAL 82
0.0155
HIS 83
0.0182
GLY 84
0.0111
SER 85
0.0129
LYS 86
0.0166
THR 87
0.0164
HIS 88
0.0173
PRO 89
0.0305
PRO 90
0.0345
PRO 91
0.0342
GLY 92
0.0076
ASP 93
0.0097
LEU 94
0.0083
ILE 95
0.0100
TYR 96
0.0079
LYS 97
0.0070
ASN 98
0.0066
VAL 99
0.0068
GLY 100
0.0018
ALA 101
0.0028
PHE 102
0.0036
TYR 103
0.0027
ALA 104
0.0036
SER 105
0.0031
GLN 106
0.0025
GLY 107
0.0029
PHE 108
0.0046
VAL 109
0.0040
THR 110
0.0019
VAL 111
0.0022
ILE 112
0.0112
PRO 113
0.0106
ASP 114
0.0098
TYR 115
0.0102
ARG 116
0.0143
LYS 117
0.0145
LEU 118
0.0167
PRO 119
0.0198
GLY 120
0.0213
MET 121
0.0160
LYS 122
0.0112
TRP 123
0.0060
PRO 124
0.0087
ASP 125
0.0120
ALA 126
0.0064
PRO 127
0.0090
SER 128
0.0132
ASP 129
0.0109
ILE 130
0.0109
ALA 131
0.0161
SER 132
0.0118
ALA 133
0.0112
LEU 134
0.0115
THR 135
0.0111
PHE 136
0.0061
LEU 137
0.0063
VAL 138
0.0101
ALA 139
0.0095
HIS 140
0.0124
SER 141
0.0155
SER 142
0.0208
ASP 143
0.0180
VAL 144
0.0089
ASN 145
0.0130
ALA 146
0.0233
SER 147
0.0269
ALA 148
0.0075
PRO 149
0.0090
THR 150
0.0075
ALA 151
0.0053
ALA 152
0.0093
ASP 153
0.0092
VAL 154
0.0082
GLN 155
0.0084
ASN 156
0.0148
ILE 157
0.0126
PHE 158
0.0114
LEU 159
0.0099
VAL 160
0.0026
GLY 161
0.0026
HIS 162
0.0023
SER 163
0.0036
ALA 164
0.0054
GLY 165
0.0030
GLY 166
0.0024
ALA 167
0.0031
ILE 168
0.0032
ALA 169
0.0056
SER 170
0.0086
ASP 171
0.0086
VAL 172
0.0124
LEU 173
0.0126
LEU 174
0.0112
ALA 175
0.0102
PRO 176
0.0127
GLY 177
0.0127
LEU 178
0.0148
LEU 179
0.0132
PRO 180
0.0212
ALA 181
0.0191
ASN 182
0.0184
VAL 183
0.0047
ARG 184
0.0059
ARG 185
0.0147
SER 186
0.0118
VAL 187
0.0176
ARG 188
0.0116
GLY 189
0.0075
LEU 190
0.0060
ILE 191
0.0086
VAL 192
0.0037
PHE 193
0.0030
GLY 194
0.0024
GLY 195
0.0036
MET 196
0.0078
MET 197
0.0082
HIS 198
0.0078
TYR 199
0.0075
ARG 200
0.0173
GLY 201
0.0284
LEU 202
0.0175
GLU 203
0.0224
TYR 204
0.0051
PRO 205
0.0018
ILE 206
0.0092
PRO 207
0.0189
PRO 208
0.0159
PHE 209
0.0138
VAL 210
0.0108
LEU 211
0.0087
PRO 212
0.0096
GLY 213
0.0112
TYR 214
0.0096
TYR 215
0.0078
GLY 216
0.0265
THR 217
0.0269
ASP 218
0.0315
GLU 219
0.0236
ASP 220
0.0151
VAL 221
0.0167
ARG 222
0.0134
ALA 223
0.0071
HIS 224
0.0092
GLU 225
0.0095
PRO 226
0.0095
LEU 227
0.0099
GLY 228
0.0093
LEU 229
0.0092
LEU 230
0.0093
GLU 231
0.0094
SER 232
0.0129
ALA 233
0.0098
SER 234
0.0100
ASP 235
0.0087
GLU 236
0.0070
ILE 237
0.0051
VAL 238
0.0081
ARG 239
0.0059
GLY 240
0.0082
LEU 241
0.0067
PRO 242
0.0066
ASP 243
0.0053
VAL 244
0.0103
LEU 245
0.0076
MET 246
0.0071
VAL 247
0.0053
LEU 248
0.0055
SER 249
0.0106
GLU 250
0.0139
HIS 251
0.0148
ASP 252
0.0110
VAL 253
0.0113
ALA 254
0.0094
ALA 255
0.0074
MET 256
0.0039
ARG 257
0.0046
ALA 258
0.0049
ALA 259
0.0044
VAL 260
0.0080
THR 261
0.0072
ASP 262
0.0069
PHE 263
0.0099
ARG 264
0.0166
SER 265
0.0161
ALA 266
0.0159
LEU 267
0.0174
ALA 268
0.0228
GLU 269
0.0178
ARG 270
0.0079
THR 271
0.0094
GLY 272
0.0210
LYS 273
0.0183
ASP 274
0.0184
VAL 275
0.0194
PRO 276
0.0084
LEU 277
0.0057
LEU 278
0.0017
VAL 279
0.0037
ALA 280
0.0097
GLN 281
0.0125
GLY 282
0.0151
HIS 283
0.0136
ASN 284
0.0095
HIS 285
0.0096
ILE 286
0.0096
SER 287
0.0096
PRO 288
0.0031
HIS 289
0.0030
TYR 290
0.0049
ALA 291
0.0048
LEU 292
0.0057
SER 293
0.0066
SER 294
0.0112
GLY 295
0.0159
GLU 296
0.0248
GLY 297
0.0172
GLU 298
0.0109
GLU 299
0.0105
TRP 300
0.0044
GLY 301
0.0052
HIS 302
0.0085
ASP 303
0.0081
VAL 304
0.0070
ILE 305
0.0074
ARG 306
0.0090
TRP 307
0.0101
MET 308
0.0138
ARG 309
0.0135
ALA 310
0.0138
LYS 311
0.0156
LEU 312
0.0230
ALA 313
0.0270
SER 314
0.0278
GLY 315
0.0217
ASN 316
0.0219
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.