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 = 0.0502
ASN 8
0.0221
ALA 9
0.0175
ALA 10
0.0202
GLY 11
0.0315
THR 12
0.0148
ILE 13
0.0122
SER 14
0.0122
ASN 15
0.0114
ASP 16
0.0263
ILE 17
0.0217
LEU 18
0.0404
ALA 19
0.0382
GLN 20
0.0133
VAL 21
0.0101
THR 22
0.0135
PHE 23
0.0244
ALA 24
0.0247
ASN 25
0.0201
GLU 26
0.0226
ALA 27
0.0278
ILE 28
0.0191
TYR 29
0.0143
PRO 30
0.0121
LEU 31
0.0070
LEU 32
0.0030
GLU 33
0.0097
LYS 34
0.0198
ARG 35
0.0187
ARG 36
0.0146
ALA 37
0.0195
GLU 38
0.0196
ILE 39
0.0164
GLU 40
0.0133
ASN 41
0.0106
VAL 42
0.0113
THR 43
0.0129
ARG 44
0.0081
LYS 45
0.0075
THR 46
0.0082
PHE 47
0.0068
ARG 48
0.0136
TYR 49
0.0121
GLY 50
0.0123
ALA 51
0.0149
LEU 52
0.0151
PRO 53
0.0165
GLY 54
0.0106
SER 55
0.0099
GLU 56
0.0069
MET 57
0.0069
ASP 58
0.0079
VAL 59
0.0073
TYR 60
0.0085
TYR 61
0.0077
PRO 62
0.0100
SER 63
0.0082
SER 64
0.0484
THR 65
0.0241
PRO 66
0.0205
SER 67
0.0340
GLY 68
0.0157
LYS 69
0.0111
ALA 70
0.0081
PRO 71
0.0069
VAL 72
0.0013
LEU 73
0.0016
ALA 74
0.0013
PHE 75
0.0022
VAL 76
0.0099
HIS 77
0.0105
GLY 78
0.0133
GLY 79
0.0145
ALA 80
0.0190
TYR 81
0.0145
VAL 82
0.0194
HIS 83
0.0235
GLY 84
0.0138
SER 85
0.0072
LYS 86
0.0074
THR 87
0.0064
HIS 88
0.0098
PRO 89
0.0059
PRO 90
0.0072
PRO 91
0.0094
GLY 92
0.0084
ASP 93
0.0066
LEU 94
0.0081
ILE 95
0.0140
TYR 96
0.0107
LYS 97
0.0097
ASN 98
0.0085
VAL 99
0.0124
GLY 100
0.0087
ALA 101
0.0086
PHE 102
0.0084
TYR 103
0.0084
ALA 104
0.0075
SER 105
0.0064
GLN 106
0.0066
GLY 107
0.0059
PHE 108
0.0062
VAL 109
0.0047
THR 110
0.0047
VAL 111
0.0037
ILE 112
0.0062
PRO 113
0.0038
ASP 114
0.0030
TYR 115
0.0048
ARG 116
0.0070
LYS 117
0.0133
LEU 118
0.0170
PRO 119
0.0197
GLY 120
0.0117
MET 121
0.0097
LYS 122
0.0079
TRP 123
0.0081
PRO 124
0.0064
ASP 125
0.0036
ALA 126
0.0048
PRO 127
0.0069
SER 128
0.0066
ASP 129
0.0065
ILE 130
0.0077
ALA 131
0.0096
SER 132
0.0113
ALA 133
0.0109
LEU 134
0.0113
THR 135
0.0120
PHE 136
0.0114
LEU 137
0.0129
VAL 138
0.0152
ALA 139
0.0130
HIS 140
0.0160
SER 141
0.0251
SER 142
0.0287
ASP 143
0.0210
VAL 144
0.0118
ASN 145
0.0233
ALA 146
0.0307
SER 147
0.0326
ALA 148
0.0089
PRO 149
0.0107
THR 150
0.0132
ALA 151
0.0134
ALA 152
0.0136
ASP 153
0.0090
VAL 154
0.0097
GLN 155
0.0058
ASN 156
0.0023
ILE 157
0.0021
PHE 158
0.0023
LEU 159
0.0023
VAL 160
0.0089
GLY 161
0.0094
HIS 162
0.0086
SER 163
0.0105
ALA 164
0.0098
GLY 165
0.0098
GLY 166
0.0099
ALA 167
0.0093
ILE 168
0.0062
ALA 169
0.0063
SER 170
0.0064
ASP 171
0.0060
VAL 172
0.0091
LEU 173
0.0073
LEU 174
0.0070
ALA 175
0.0067
PRO 176
0.0090
GLY 177
0.0092
LEU 178
0.0097
LEU 179
0.0093
PRO 180
0.0106
ALA 181
0.0093
ASN 182
0.0082
VAL 183
0.0095
ARG 184
0.0077
ARG 185
0.0062
SER 186
0.0048
VAL 187
0.0063
ARG 188
0.0033
GLY 189
0.0030
LEU 190
0.0047
ILE 191
0.0056
VAL 192
0.0074
PHE 193
0.0065
GLY 194
0.0054
GLY 195
0.0061
MET 196
0.0047
MET 197
0.0058
HIS 198
0.0059
TYR 199
0.0052
ARG 200
0.0067
GLY 201
0.0085
LEU 202
0.0066
GLU 203
0.0092
TYR 204
0.0047
PRO 205
0.0079
ILE 206
0.0073
PRO 207
0.0098
PRO 208
0.0176
PHE 209
0.0132
VAL 210
0.0096
LEU 211
0.0139
PRO 212
0.0134
GLY 213
0.0136
TYR 214
0.0127
TYR 215
0.0132
GLY 216
0.0257
THR 217
0.0167
ASP 218
0.0185
GLU 219
0.0145
ASP 220
0.0075
VAL 221
0.0083
ARG 222
0.0079
ALA 223
0.0078
HIS 224
0.0068
GLU 225
0.0055
PRO 226
0.0064
LEU 227
0.0079
GLY 228
0.0111
LEU 229
0.0089
LEU 230
0.0093
GLU 231
0.0107
SER 232
0.0121
ALA 233
0.0136
SER 234
0.0127
ASP 235
0.0262
GLU 236
0.0142
ILE 237
0.0122
VAL 238
0.0279
ARG 239
0.0309
GLY 240
0.0208
LEU 241
0.0174
PRO 242
0.0130
ASP 243
0.0083
VAL 244
0.0064
LEU 245
0.0067
MET 246
0.0070
VAL 247
0.0074
LEU 248
0.0056
SER 249
0.0071
GLU 250
0.0089
HIS 251
0.0143
ASP 252
0.0101
VAL 253
0.0088
ALA 254
0.0077
ALA 255
0.0052
MET 256
0.0021
ARG 257
0.0062
ALA 258
0.0064
ALA 259
0.0054
VAL 260
0.0093
THR 261
0.0093
ASP 262
0.0099
PHE 263
0.0091
ARG 264
0.0092
SER 265
0.0053
ALA 266
0.0123
LEU 267
0.0117
ALA 268
0.0131
GLU 269
0.0170
ARG 270
0.0209
THR 271
0.0203
GLY 272
0.0439
LYS 273
0.0297
ASP 274
0.0234
VAL 275
0.0082
PRO 276
0.0104
LEU 277
0.0083
LEU 278
0.0075
VAL 279
0.0053
ALA 280
0.0064
GLN 281
0.0069
GLY 282
0.0141
HIS 283
0.0157
ASN 284
0.0181
HIS 285
0.0170
ILE 286
0.0189
SER 287
0.0232
PRO 288
0.0134
HIS 289
0.0154
TYR 290
0.0149
ALA 291
0.0108
LEU 292
0.0081
SER 293
0.0091
SER 294
0.0052
GLY 295
0.0078
GLU 296
0.0107
GLY 297
0.0076
GLU 298
0.0047
GLU 299
0.0052
TRP 300
0.0049
GLY 301
0.0082
HIS 302
0.0110
ASP 303
0.0117
VAL 304
0.0099
ILE 305
0.0089
ARG 306
0.0081
TRP 307
0.0083
MET 308
0.0089
ARG 309
0.0067
ALA 310
0.0081
LYS 311
0.0096
LEU 312
0.0124
ALA 313
0.0157
SER 314
0.0219
GLY 315
0.0219
ASN 316
0.0281
ASN 8
0.0158
ALA 9
0.0251
ALA 10
0.0272
GLY 11
0.0266
THR 12
0.0226
ILE 13
0.0131
SER 14
0.0130
ASN 15
0.0097
ASP 16
0.0178
ILE 17
0.0138
LEU 18
0.0295
ALA 19
0.0328
GLN 20
0.0154
VAL 21
0.0094
THR 22
0.0161
PHE 23
0.0285
ALA 24
0.0278
ASN 25
0.0145
GLU 26
0.0265
ALA 27
0.0378
ILE 28
0.0201
TYR 29
0.0133
PRO 30
0.0098
LEU 31
0.0070
LEU 32
0.0027
GLU 33
0.0032
LYS 34
0.0110
ARG 35
0.0104
ARG 36
0.0096
ALA 37
0.0114
GLU 38
0.0113
ILE 39
0.0104
GLU 40
0.0080
ASN 41
0.0037
VAL 42
0.0053
THR 43
0.0058
ARG 44
0.0059
LYS 45
0.0074
THR 46
0.0063
PHE 47
0.0104
ARG 48
0.0172
TYR 49
0.0133
GLY 50
0.0151
ALA 51
0.0204
LEU 52
0.0206
PRO 53
0.0279
GLY 54
0.0204
SER 55
0.0125
GLU 56
0.0081
MET 57
0.0079
ASP 58
0.0068
VAL 59
0.0071
TYR 60
0.0066
TYR 61
0.0079
PRO 62
0.0093
SER 63
0.0069
SER 64
0.0283
THR 65
0.0127
PRO 66
0.0050
SER 67
0.0148
GLY 68
0.0064
LYS 69
0.0080
ALA 70
0.0085
PRO 71
0.0111
VAL 72
0.0049
LEU 73
0.0041
ALA 74
0.0032
PHE 75
0.0025
VAL 76
0.0086
HIS 77
0.0087
GLY 78
0.0099
GLY 79
0.0100
ALA 80
0.0155
TYR 81
0.0149
VAL 82
0.0159
HIS 83
0.0175
GLY 84
0.0052
SER 85
0.0023
LYS 86
0.0066
THR 87
0.0086
HIS 88
0.0110
PRO 89
0.0139
PRO 90
0.0150
PRO 91
0.0126
GLY 92
0.0053
ASP 93
0.0100
LEU 94
0.0109
ILE 95
0.0132
TYR 96
0.0082
LYS 97
0.0083
ASN 98
0.0071
VAL 99
0.0086
GLY 100
0.0070
ALA 101
0.0078
PHE 102
0.0076
TYR 103
0.0083
ALA 104
0.0100
SER 105
0.0093
GLN 106
0.0124
GLY 107
0.0118
PHE 108
0.0092
VAL 109
0.0073
THR 110
0.0064
VAL 111
0.0054
ILE 112
0.0029
PRO 113
0.0017
ASP 114
0.0041
TYR 115
0.0073
ARG 116
0.0114
LYS 117
0.0132
LEU 118
0.0140
PRO 119
0.0136
GLY 120
0.0111
MET 121
0.0109
LYS 122
0.0112
TRP 123
0.0118
PRO 124
0.0105
ASP 125
0.0085
ALA 126
0.0084
PRO 127
0.0090
SER 128
0.0060
ASP 129
0.0057
ILE 130
0.0062
ALA 131
0.0068
SER 132
0.0096
ALA 133
0.0094
LEU 134
0.0094
THR 135
0.0105
PHE 136
0.0144
LEU 137
0.0142
VAL 138
0.0143
ALA 139
0.0146
HIS 140
0.0196
SER 141
0.0248
SER 142
0.0232
ASP 143
0.0194
VAL 144
0.0195
ASN 145
0.0274
ALA 146
0.0291
SER 147
0.0302
ALA 148
0.0157
PRO 149
0.0132
THR 150
0.0143
ALA 151
0.0172
ALA 152
0.0136
ASP 153
0.0074
VAL 154
0.0069
GLN 155
0.0037
ASN 156
0.0043
ILE 157
0.0039
PHE 158
0.0046
LEU 159
0.0039
VAL 160
0.0080
GLY 161
0.0086
HIS 162
0.0078
SER 163
0.0113
ALA 164
0.0098
GLY 165
0.0097
GLY 166
0.0098
ALA 167
0.0099
ILE 168
0.0071
ALA 169
0.0071
SER 170
0.0071
ASP 171
0.0070
VAL 172
0.0115
LEU 173
0.0093
LEU 174
0.0098
ALA 175
0.0094
PRO 176
0.0091
GLY 177
0.0100
LEU 178
0.0111
LEU 179
0.0109
PRO 180
0.0112
ALA 181
0.0101
ASN 182
0.0094
VAL 183
0.0102
ARG 184
0.0109
ARG 185
0.0077
SER 186
0.0079
VAL 187
0.0104
ARG 188
0.0101
GLY 189
0.0080
LEU 190
0.0073
ILE 191
0.0073
VAL 192
0.0069
PHE 193
0.0062
GLY 194
0.0066
GLY 195
0.0079
MET 196
0.0060
MET 197
0.0072
HIS 198
0.0067
TYR 199
0.0054
ARG 200
0.0066
GLY 201
0.0101
LEU 202
0.0096
GLU 203
0.0133
TYR 204
0.0065
PRO 205
0.0062
ILE 206
0.0083
PRO 207
0.0137
PRO 208
0.0151
PHE 209
0.0176
VAL 210
0.0173
LEU 211
0.0150
PRO 212
0.0134
GLY 213
0.0150
TYR 214
0.0147
TYR 215
0.0129
GLY 216
0.0132
THR 217
0.0105
ASP 218
0.0103
GLU 219
0.0076
ASP 220
0.0065
VAL 221
0.0064
ARG 222
0.0043
ALA 223
0.0052
HIS 224
0.0054
GLU 225
0.0032
PRO 226
0.0054
LEU 227
0.0072
GLY 228
0.0141
LEU 229
0.0121
LEU 230
0.0138
GLU 231
0.0141
SER 232
0.0176
ALA 233
0.0206
SER 234
0.0210
ASP 235
0.0422
GLU 236
0.0241
ILE 237
0.0205
VAL 238
0.0410
ARG 239
0.0450
GLY 240
0.0295
LEU 241
0.0251
PRO 242
0.0187
ASP 243
0.0135
VAL 244
0.0068
LEU 245
0.0057
MET 246
0.0055
VAL 247
0.0053
LEU 248
0.0085
SER 249
0.0088
GLU 250
0.0078
HIS 251
0.0125
ASP 252
0.0078
VAL 253
0.0056
ALA 254
0.0052
ALA 255
0.0093
MET 256
0.0052
ARG 257
0.0077
ALA 258
0.0094
ALA 259
0.0099
VAL 260
0.0119
THR 261
0.0109
ASP 262
0.0118
PHE 263
0.0114
ARG 264
0.0139
SER 265
0.0107
ALA 266
0.0205
LEU 267
0.0196
ALA 268
0.0214
GLU 269
0.0279
ARG 270
0.0311
THR 271
0.0275
GLY 272
0.0502
LYS 273
0.0348
ASP 274
0.0245
VAL 275
0.0064
PRO 276
0.0087
LEU 277
0.0077
LEU 278
0.0060
VAL 279
0.0064
ALA 280
0.0114
GLN 281
0.0102
GLY 282
0.0154
HIS 283
0.0178
ASN 284
0.0201
HIS 285
0.0190
ILE 286
0.0213
SER 287
0.0256
PRO 288
0.0142
HIS 289
0.0145
TYR 290
0.0148
ALA 291
0.0118
LEU 292
0.0029
SER 293
0.0034
SER 294
0.0040
GLY 295
0.0083
GLU 296
0.0182
GLY 297
0.0150
GLU 298
0.0060
GLU 299
0.0082
TRP 300
0.0025
GLY 301
0.0054
HIS 302
0.0115
ASP 303
0.0099
VAL 304
0.0090
ILE 305
0.0122
ARG 306
0.0109
TRP 307
0.0090
MET 308
0.0085
ARG 309
0.0074
ALA 310
0.0043
LYS 311
0.0074
LEU 312
0.0041
ALA 313
0.0179
SER 314
0.0280
GLY 315
0.0217
ASN 316
0.0048
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.