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 = 0.0394
MET 1
0.0032
GLU 2
0.0055
SER 3
0.0073
ILE 4
0.0174
ARG 5
0.0118
LEU 6
0.0063
SER 7
0.0045
ASN 8
0.0041
ALA 9
0.0057
ALA 10
0.0077
GLY 11
0.0132
THR 12
0.0134
ILE 13
0.0152
SER 14
0.0139
ASN 15
0.0128
ASP 16
0.0103
ILE 17
0.0115
LEU 18
0.0141
ALA 19
0.0111
GLN 20
0.0088
VAL 21
0.0166
THR 22
0.0186
PHE 23
0.0146
ALA 24
0.0126
ASN 25
0.0172
GLU 26
0.0185
ALA 27
0.0164
ILE 28
0.0132
TYR 29
0.0155
PRO 30
0.0169
LEU 31
0.0170
LEU 32
0.0113
GLU 33
0.0146
LYS 34
0.0196
ARG 35
0.0153
ARG 36
0.0119
ALA 37
0.0195
GLU 38
0.0180
ILE 39
0.0110
GLU 40
0.0131
ASN 41
0.0081
VAL 42
0.0059
THR 43
0.0052
ARG 44
0.0081
LYS 45
0.0106
THR 46
0.0072
PHE 47
0.0048
ARG 48
0.0067
TYR 49
0.0096
GLY 50
0.0148
ALA 51
0.0276
LEU 52
0.0301
PRO 53
0.0270
GLY 54
0.0198
SER 55
0.0095
GLU 56
0.0106
MET 57
0.0086
ASP 58
0.0074
VAL 59
0.0075
TYR 60
0.0084
TYR 61
0.0092
PRO 62
0.0101
SER 63
0.0122
SER 64
0.0116
THR 65
0.0166
PRO 66
0.0178
SER 67
0.0142
GLY 68
0.0206
LYS 69
0.0156
ALA 70
0.0100
PRO 71
0.0119
VAL 72
0.0072
LEU 73
0.0041
ALA 74
0.0038
PHE 75
0.0035
VAL 76
0.0033
HIS 77
0.0054
GLY 78
0.0071
GLY 79
0.0109
ALA 80
0.0104
TYR 81
0.0092
VAL 82
0.0151
HIS 83
0.0181
GLY 84
0.0182
SER 85
0.0043
LYS 86
0.0036
THR 87
0.0042
HIS 88
0.0064
PRO 89
0.0204
PRO 90
0.0128
PRO 91
0.0069
GLY 92
0.0021
ASP 93
0.0047
LEU 94
0.0049
ILE 95
0.0052
TYR 96
0.0052
LYS 97
0.0028
ASN 98
0.0037
VAL 99
0.0057
GLY 100
0.0050
ALA 101
0.0049
PHE 102
0.0054
TYR 103
0.0055
ALA 104
0.0059
SER 105
0.0088
GLN 106
0.0066
GLY 107
0.0037
PHE 108
0.0029
VAL 109
0.0055
THR 110
0.0053
VAL 111
0.0051
ILE 112
0.0050
PRO 113
0.0094
ASP 114
0.0096
TYR 115
0.0092
ARG 116
0.0102
LYS 117
0.0134
LEU 118
0.0115
PRO 119
0.0113
GLY 120
0.0127
MET 121
0.0081
LYS 122
0.0022
TRP 123
0.0018
PRO 124
0.0040
ASP 125
0.0052
ALA 126
0.0059
PRO 127
0.0027
SER 128
0.0046
ASP 129
0.0093
ILE 130
0.0097
ALA 131
0.0091
SER 132
0.0107
ALA 133
0.0142
LEU 134
0.0136
THR 135
0.0139
PHE 136
0.0141
LEU 137
0.0149
VAL 138
0.0146
ALA 139
0.0152
HIS 140
0.0134
SER 141
0.0099
SER 142
0.0148
ASP 143
0.0113
VAL 144
0.0059
ASN 145
0.0162
ALA 146
0.0315
SER 147
0.0354
ALA 148
0.0187
PRO 149
0.0165
THR 150
0.0094
ALA 151
0.0110
ALA 152
0.0084
ASP 153
0.0138
VAL 154
0.0104
GLN 155
0.0110
ASN 156
0.0118
ILE 157
0.0061
PHE 158
0.0062
LEU 159
0.0054
VAL 160
0.0070
GLY 161
0.0043
HIS 162
0.0049
SER 163
0.0052
ALA 164
0.0043
GLY 165
0.0044
GLY 166
0.0048
ALA 167
0.0051
ILE 168
0.0033
ALA 169
0.0060
SER 170
0.0081
ASP 171
0.0088
VAL 172
0.0063
LEU 173
0.0125
LEU 174
0.0146
ALA 175
0.0159
PRO 176
0.0168
GLY 177
0.0172
LEU 178
0.0072
LEU 179
0.0111
PRO 180
0.0216
ALA 181
0.0306
ASN 182
0.0337
VAL 183
0.0202
ARG 184
0.0141
ARG 185
0.0297
SER 186
0.0223
VAL 187
0.0068
ARG 188
0.0117
GLY 189
0.0065
LEU 190
0.0063
ILE 191
0.0057
VAL 192
0.0055
PHE 193
0.0043
GLY 194
0.0041
GLY 195
0.0032
MET 196
0.0031
MET 197
0.0033
HIS 198
0.0064
TYR 199
0.0100
ARG 200
0.0116
GLY 201
0.0206
LEU 202
0.0135
GLU 203
0.0146
TYR 204
0.0138
PRO 205
0.0035
ILE 206
0.0069
PRO 207
0.0143
PRO 208
0.0159
PHE 209
0.0077
VAL 210
0.0047
LEU 211
0.0050
PRO 212
0.0068
GLY 213
0.0038
TYR 214
0.0038
TYR 215
0.0082
GLY 216
0.0113
THR 217
0.0183
ASP 218
0.0267
GLU 219
0.0173
ASP 220
0.0051
VAL 221
0.0112
ARG 222
0.0076
ALA 223
0.0051
HIS 224
0.0091
GLU 225
0.0082
PRO 226
0.0059
LEU 227
0.0032
GLY 228
0.0036
LEU 229
0.0095
LEU 230
0.0077
GLU 231
0.0091
SER 232
0.0114
ALA 233
0.0173
SER 234
0.0217
ASP 235
0.0180
GLU 236
0.0394
ILE 237
0.0202
VAL 238
0.0293
ARG 239
0.0377
GLY 240
0.0337
LEU 241
0.0155
PRO 242
0.0102
ASP 243
0.0081
VAL 244
0.0136
LEU 245
0.0043
MET 246
0.0037
VAL 247
0.0038
LEU 248
0.0082
SER 249
0.0137
GLU 250
0.0189
HIS 251
0.0175
ASP 252
0.0157
VAL 253
0.0106
ALA 254
0.0080
ALA 255
0.0083
MET 256
0.0054
ARG 257
0.0078
ALA 258
0.0101
ALA 259
0.0113
VAL 260
0.0064
THR 261
0.0149
ASP 262
0.0119
PHE 263
0.0079
ARG 264
0.0120
SER 265
0.0147
ALA 266
0.0083
LEU 267
0.0079
ALA 268
0.0150
GLU 269
0.0156
ARG 270
0.0111
THR 271
0.0154
GLY 272
0.0224
LYS 273
0.0321
ASP 274
0.0291
VAL 275
0.0193
PRO 276
0.0201
LEU 277
0.0096
LEU 278
0.0064
VAL 279
0.0142
ALA 280
0.0167
GLN 281
0.0235
GLY 282
0.0193
HIS 283
0.0126
ASN 284
0.0114
HIS 285
0.0099
ILE 286
0.0088
SER 287
0.0078
PRO 288
0.0077
HIS 289
0.0089
TYR 290
0.0088
ALA 291
0.0063
LEU 292
0.0056
SER 293
0.0051
SER 294
0.0080
GLY 295
0.0059
GLU 296
0.0056
GLY 297
0.0086
GLU 298
0.0078
GLU 299
0.0106
TRP 300
0.0093
GLY 301
0.0053
HIS 302
0.0066
ASP 303
0.0048
VAL 304
0.0026
ILE 305
0.0044
ARG 306
0.0049
TRP 307
0.0076
MET 308
0.0085
ARG 309
0.0120
ALA 310
0.0134
LYS 311
0.0156
LEU 312
0.0149
ALA 313
0.0205
SER 314
0.0172
GLY 315
0.0238
ASN 316
0.0281
MET 1
0.0165
GLU 2
0.0195
SER 3
0.0226
ILE 4
0.0374
ARG 5
0.0251
LEU 6
0.0142
SER 7
0.0125
ASN 8
0.0135
ALA 9
0.0113
ALA 10
0.0107
GLY 11
0.0136
THR 12
0.0124
ILE 13
0.0130
SER 14
0.0104
ASN 15
0.0124
ASP 16
0.0082
ILE 17
0.0103
LEU 18
0.0115
ALA 19
0.0071
GLN 20
0.0046
VAL 21
0.0143
THR 22
0.0161
PHE 23
0.0127
ALA 24
0.0121
ASN 25
0.0166
GLU 26
0.0168
ALA 27
0.0152
ILE 28
0.0146
TYR 29
0.0169
PRO 30
0.0173
LEU 31
0.0200
LEU 32
0.0164
GLU 33
0.0184
LYS 34
0.0230
ARG 35
0.0175
ARG 36
0.0105
ALA 37
0.0117
GLU 38
0.0113
ILE 39
0.0089
GLU 40
0.0062
ASN 41
0.0118
VAL 42
0.0106
THR 43
0.0110
ARG 44
0.0130
LYS 45
0.0148
THR 46
0.0130
PHE 47
0.0097
ARG 48
0.0118
TYR 49
0.0175
GLY 50
0.0138
ALA 51
0.0253
LEU 52
0.0319
PRO 53
0.0315
GLY 54
0.0239
SER 55
0.0079
GLU 56
0.0154
MET 57
0.0153
ASP 58
0.0129
VAL 59
0.0109
TYR 60
0.0114
TYR 61
0.0098
PRO 62
0.0123
SER 63
0.0149
SER 64
0.0149
THR 65
0.0235
PRO 66
0.0281
SER 67
0.0249
GLY 68
0.0275
LYS 69
0.0235
ALA 70
0.0157
PRO 71
0.0138
VAL 72
0.0080
LEU 73
0.0031
ALA 74
0.0018
PHE 75
0.0017
VAL 76
0.0014
HIS 77
0.0024
GLY 78
0.0027
GLY 79
0.0033
ALA 80
0.0037
TYR 81
0.0062
VAL 82
0.0085
HIS 83
0.0105
GLY 84
0.0115
SER 85
0.0074
LYS 86
0.0104
THR 87
0.0090
HIS 88
0.0067
PRO 89
0.0120
PRO 90
0.0108
PRO 91
0.0087
GLY 92
0.0051
ASP 93
0.0051
LEU 94
0.0064
ILE 95
0.0069
TYR 96
0.0088
LYS 97
0.0060
ASN 98
0.0062
VAL 99
0.0090
GLY 100
0.0084
ALA 101
0.0079
PHE 102
0.0082
TYR 103
0.0086
ALA 104
0.0087
SER 105
0.0115
GLN 106
0.0103
GLY 107
0.0083
PHE 108
0.0053
VAL 109
0.0053
THR 110
0.0066
VAL 111
0.0069
ILE 112
0.0082
PRO 113
0.0101
ASP 114
0.0085
TYR 115
0.0041
ARG 116
0.0083
LYS 117
0.0080
LEU 118
0.0077
PRO 119
0.0089
GLY 120
0.0103
MET 121
0.0107
LYS 122
0.0102
TRP 123
0.0092
PRO 124
0.0086
ASP 125
0.0079
ALA 126
0.0095
PRO 127
0.0067
SER 128
0.0048
ASP 129
0.0115
ILE 130
0.0159
ALA 131
0.0147
SER 132
0.0152
ALA 133
0.0287
LEU 134
0.0275
THR 135
0.0275
PHE 136
0.0303
LEU 137
0.0319
VAL 138
0.0291
ALA 139
0.0351
HIS 140
0.0343
SER 141
0.0243
SER 142
0.0208
ASP 143
0.0153
VAL 144
0.0156
ASN 145
0.0179
ALA 146
0.0274
SER 147
0.0345
ALA 148
0.0208
PRO 149
0.0209
THR 150
0.0148
ALA 151
0.0169
ALA 152
0.0151
ASP 153
0.0147
VAL 154
0.0145
GLN 155
0.0110
ASN 156
0.0117
ILE 157
0.0069
PHE 158
0.0069
LEU 159
0.0065
VAL 160
0.0072
GLY 161
0.0033
HIS 162
0.0034
SER 163
0.0033
ALA 164
0.0029
GLY 165
0.0039
GLY 166
0.0036
ALA 167
0.0046
ILE 168
0.0049
ALA 169
0.0061
SER 170
0.0063
ASP 171
0.0057
VAL 172
0.0034
LEU 173
0.0076
LEU 174
0.0120
ALA 175
0.0134
PRO 176
0.0152
GLY 177
0.0174
LEU 178
0.0062
LEU 179
0.0109
PRO 180
0.0245
ALA 181
0.0297
ASN 182
0.0347
VAL 183
0.0244
ARG 184
0.0081
ARG 185
0.0197
SER 186
0.0156
VAL 187
0.0069
ARG 188
0.0118
GLY 189
0.0057
LEU 190
0.0053
ILE 191
0.0047
VAL 192
0.0049
PHE 193
0.0061
GLY 194
0.0046
GLY 195
0.0048
MET 196
0.0036
MET 197
0.0014
HIS 198
0.0035
TYR 199
0.0066
ARG 200
0.0087
GLY 201
0.0239
LEU 202
0.0136
GLU 203
0.0120
TYR 204
0.0082
PRO 205
0.0077
ILE 206
0.0116
PRO 207
0.0174
PRO 208
0.0180
PHE 209
0.0115
VAL 210
0.0087
LEU 211
0.0062
PRO 212
0.0072
GLY 213
0.0034
TYR 214
0.0030
TYR 215
0.0017
GLY 216
0.0032
THR 217
0.0084
ASP 218
0.0099
GLU 219
0.0080
ASP 220
0.0072
VAL 221
0.0083
ARG 222
0.0108
ALA 223
0.0111
HIS 224
0.0108
GLU 225
0.0071
PRO 226
0.0058
LEU 227
0.0061
GLY 228
0.0073
LEU 229
0.0110
LEU 230
0.0091
GLU 231
0.0100
SER 232
0.0112
ALA 233
0.0167
SER 234
0.0215
ASP 235
0.0145
GLU 236
0.0342
ILE 237
0.0230
VAL 238
0.0209
ARG 239
0.0233
GLY 240
0.0278
LEU 241
0.0079
PRO 242
0.0059
ASP 243
0.0053
VAL 244
0.0079
LEU 245
0.0073
MET 246
0.0092
VAL 247
0.0098
LEU 248
0.0120
SER 249
0.0139
GLU 250
0.0182
HIS 251
0.0147
ASP 252
0.0149
VAL 253
0.0115
ALA 254
0.0089
ALA 255
0.0081
MET 256
0.0086
ARG 257
0.0086
ALA 258
0.0091
ALA 259
0.0099
VAL 260
0.0083
THR 261
0.0113
ASP 262
0.0082
PHE 263
0.0070
ARG 264
0.0100
SER 265
0.0117
ALA 266
0.0095
LEU 267
0.0115
ALA 268
0.0133
GLU 269
0.0160
ARG 270
0.0118
THR 271
0.0151
GLY 272
0.0201
LYS 273
0.0183
ASP 274
0.0189
VAL 275
0.0168
PRO 276
0.0171
LEU 277
0.0159
LEU 278
0.0138
VAL 279
0.0177
ALA 280
0.0175
GLN 281
0.0224
GLY 282
0.0198
HIS 283
0.0100
ASN 284
0.0081
HIS 285
0.0083
ILE 286
0.0068
SER 287
0.0037
PRO 288
0.0036
HIS 289
0.0104
TYR 290
0.0115
ALA 291
0.0099
LEU 292
0.0100
SER 293
0.0111
SER 294
0.0124
GLY 295
0.0109
GLU 296
0.0117
GLY 297
0.0094
GLU 298
0.0095
GLU 299
0.0133
TRP 300
0.0109
GLY 301
0.0097
HIS 302
0.0142
ASP 303
0.0136
VAL 304
0.0084
ILE 305
0.0103
ARG 306
0.0116
TRP 307
0.0051
MET 308
0.0054
ARG 309
0.0078
ALA 310
0.0042
LYS 311
0.0062
LEU 312
0.0102
ALA 313
0.0077
SER 314
0.0152
GLY 315
0.0166
ASN 316
0.0104
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.