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 = 0.0590
MET 1
0.0206
GLU 2
0.0269
SER 3
0.0271
ILE 4
0.0282
ARG 5
0.0184
LEU 6
0.0073
SER 7
0.0228
ASN 8
0.0377
ALA 9
0.0193
ALA 10
0.0147
GLY 11
0.0112
THR 12
0.0172
ILE 13
0.0135
SER 14
0.0118
ASN 15
0.0131
ASP 16
0.0133
ILE 17
0.0117
LEU 18
0.0122
ALA 19
0.0134
GLN 20
0.0125
VAL 21
0.0109
THR 22
0.0127
PHE 23
0.0137
ALA 24
0.0119
ASN 25
0.0129
GLU 26
0.0155
ALA 27
0.0170
ILE 28
0.0152
TYR 29
0.0176
PRO 30
0.0242
LEU 31
0.0265
LEU 32
0.0190
GLU 33
0.0215
LYS 34
0.0337
ARG 35
0.0322
ARG 36
0.0249
ALA 37
0.0287
GLU 38
0.0310
ILE 39
0.0239
GLU 40
0.0250
ASN 41
0.0159
VAL 42
0.0101
THR 43
0.0115
ARG 44
0.0093
LYS 45
0.0099
THR 46
0.0087
PHE 47
0.0079
ARG 48
0.0093
TYR 49
0.0078
GLY 50
0.0102
ALA 51
0.0156
LEU 52
0.0183
PRO 53
0.0193
GLY 54
0.0166
SER 55
0.0110
GLU 56
0.0100
MET 57
0.0106
ASP 58
0.0085
VAL 59
0.0080
TYR 60
0.0079
TYR 61
0.0100
PRO 62
0.0143
SER 63
0.0176
SER 64
0.0191
THR 65
0.0161
PRO 66
0.0273
SER 67
0.0255
GLY 68
0.0158
LYS 69
0.0106
ALA 70
0.0098
PRO 71
0.0104
VAL 72
0.0102
LEU 73
0.0072
ALA 74
0.0061
PHE 75
0.0062
VAL 76
0.0066
HIS 77
0.0032
GLY 78
0.0028
GLY 79
0.0021
ALA 80
0.0026
TYR 81
0.0020
VAL 82
0.0015
HIS 83
0.0014
GLY 84
0.0015
SER 85
0.0075
LYS 86
0.0097
THR 87
0.0102
HIS 88
0.0093
PRO 89
0.0324
PRO 90
0.0239
PRO 91
0.0167
GLY 92
0.0138
ASP 93
0.0077
LEU 94
0.0066
ILE 95
0.0036
TYR 96
0.0075
LYS 97
0.0078
ASN 98
0.0062
VAL 99
0.0048
GLY 100
0.0080
ALA 101
0.0071
PHE 102
0.0060
TYR 103
0.0065
ALA 104
0.0077
SER 105
0.0067
GLN 106
0.0074
GLY 107
0.0089
PHE 108
0.0095
VAL 109
0.0096
THR 110
0.0091
VAL 111
0.0080
ILE 112
0.0087
PRO 113
0.0097
ASP 114
0.0092
TYR 115
0.0084
ARG 116
0.0081
LYS 117
0.0036
LEU 118
0.0029
PRO 119
0.0027
GLY 120
0.0035
MET 121
0.0046
LYS 122
0.0044
TRP 123
0.0038
PRO 124
0.0027
ASP 125
0.0047
ALA 126
0.0058
PRO 127
0.0054
SER 128
0.0042
ASP 129
0.0075
ILE 130
0.0083
ALA 131
0.0074
SER 132
0.0073
ALA 133
0.0096
LEU 134
0.0104
THR 135
0.0106
PHE 136
0.0119
LEU 137
0.0141
VAL 138
0.0141
ALA 139
0.0196
HIS 140
0.0233
SER 141
0.0193
SER 142
0.0266
ASP 143
0.0243
VAL 144
0.0188
ASN 145
0.0205
ALA 146
0.0271
SER 147
0.0306
ALA 148
0.0251
PRO 149
0.0193
THR 150
0.0160
ALA 151
0.0132
ALA 152
0.0118
ASP 153
0.0114
VAL 154
0.0108
GLN 155
0.0099
ASN 156
0.0103
ILE 157
0.0078
PHE 158
0.0081
LEU 159
0.0073
VAL 160
0.0077
GLY 161
0.0033
HIS 162
0.0023
SER 163
0.0004
ALA 164
0.0010
GLY 165
0.0024
GLY 166
0.0028
ALA 167
0.0032
ILE 168
0.0036
ALA 169
0.0067
SER 170
0.0055
ASP 171
0.0058
VAL 172
0.0064
LEU 173
0.0082
LEU 174
0.0076
ALA 175
0.0088
PRO 176
0.0078
GLY 177
0.0066
LEU 178
0.0088
LEU 179
0.0109
PRO 180
0.0122
ALA 181
0.0135
ASN 182
0.0147
VAL 183
0.0146
ARG 184
0.0120
ARG 185
0.0105
SER 186
0.0094
VAL 187
0.0097
ARG 188
0.0092
GLY 189
0.0060
LEU 190
0.0060
ILE 191
0.0073
VAL 192
0.0074
PHE 193
0.0067
GLY 194
0.0054
GLY 195
0.0053
MET 196
0.0045
MET 197
0.0052
HIS 198
0.0026
TYR 199
0.0048
ARG 200
0.0086
GLY 201
0.0192
LEU 202
0.0136
GLU 203
0.0190
TYR 204
0.0184
PRO 205
0.0163
ILE 206
0.0110
PRO 207
0.0061
PRO 208
0.0068
PHE 209
0.0047
VAL 210
0.0043
LEU 211
0.0050
PRO 212
0.0059
GLY 213
0.0077
TYR 214
0.0054
TYR 215
0.0074
GLY 216
0.0103
THR 217
0.0226
ASP 218
0.0265
GLU 219
0.0215
ASP 220
0.0106
VAL 221
0.0096
ARG 222
0.0141
ALA 223
0.0115
HIS 224
0.0067
GLU 225
0.0059
PRO 226
0.0073
LEU 227
0.0080
GLY 228
0.0089
LEU 229
0.0111
LEU 230
0.0105
GLU 231
0.0121
SER 232
0.0138
ALA 233
0.0166
SER 234
0.0150
ASP 235
0.0151
GLU 236
0.0091
ILE 237
0.0071
VAL 238
0.0078
ARG 239
0.0120
GLY 240
0.0121
LEU 241
0.0040
PRO 242
0.0042
ASP 243
0.0048
VAL 244
0.0091
LEU 245
0.0111
MET 246
0.0102
VAL 247
0.0096
LEU 248
0.0086
SER 249
0.0110
GLU 250
0.0113
HIS 251
0.0111
ASP 252
0.0109
VAL 253
0.0108
ALA 254
0.0074
ALA 255
0.0072
MET 256
0.0087
ARG 257
0.0085
ALA 258
0.0059
ALA 259
0.0071
VAL 260
0.0101
THR 261
0.0111
ASP 262
0.0102
PHE 263
0.0103
ARG 264
0.0113
SER 265
0.0160
ALA 266
0.0187
LEU 267
0.0137
ALA 268
0.0134
GLU 269
0.0310
ARG 270
0.0196
THR 271
0.0157
GLY 272
0.0282
LYS 273
0.0188
ASP 274
0.0163
VAL 275
0.0137
PRO 276
0.0123
LEU 277
0.0107
LEU 278
0.0110
VAL 279
0.0099
ALA 280
0.0110
GLN 281
0.0108
GLY 282
0.0108
HIS 283
0.0110
ASN 284
0.0115
HIS 285
0.0087
ILE 286
0.0089
SER 287
0.0097
PRO 288
0.0093
HIS 289
0.0040
TYR 290
0.0071
ALA 291
0.0094
LEU 292
0.0085
SER 293
0.0153
SER 294
0.0166
GLY 295
0.0211
GLU 296
0.0209
GLY 297
0.0098
GLU 298
0.0090
GLU 299
0.0074
TRP 300
0.0052
GLY 301
0.0055
HIS 302
0.0056
ASP 303
0.0054
VAL 304
0.0067
ILE 305
0.0059
ARG 306
0.0036
TRP 307
0.0059
MET 308
0.0058
ARG 309
0.0051
ALA 310
0.0064
LYS 311
0.0072
LEU 312
0.0051
ALA 313
0.0360
SER 314
0.0519
GLY 315
0.0410
ASN 316
0.0095
MET 1
0.0171
GLU 2
0.0220
SER 3
0.0239
ILE 4
0.0240
ARG 5
0.0197
LEU 6
0.0058
SER 7
0.0203
ASN 8
0.0368
ALA 9
0.0193
ALA 10
0.0164
GLY 11
0.0176
THR 12
0.0238
ILE 13
0.0193
SER 14
0.0169
ASN 15
0.0160
ASP 16
0.0186
ILE 17
0.0111
LEU 18
0.0122
ALA 19
0.0146
GLN 20
0.0128
VAL 21
0.0083
THR 22
0.0098
PHE 23
0.0107
ALA 24
0.0093
ASN 25
0.0079
GLU 26
0.0095
ALA 27
0.0108
ILE 28
0.0100
TYR 29
0.0112
PRO 30
0.0167
LEU 31
0.0178
LEU 32
0.0133
GLU 33
0.0158
LYS 34
0.0233
ARG 35
0.0219
ARG 36
0.0165
ALA 37
0.0158
GLU 38
0.0183
ILE 39
0.0149
GLU 40
0.0138
ASN 41
0.0076
VAL 42
0.0041
THR 43
0.0062
ARG 44
0.0044
LYS 45
0.0096
THR 46
0.0091
PHE 47
0.0094
ARG 48
0.0109
TYR 49
0.0088
GLY 50
0.0113
ALA 51
0.0140
LEU 52
0.0151
PRO 53
0.0146
GLY 54
0.0136
SER 55
0.0116
GLU 56
0.0107
MET 57
0.0106
ASP 58
0.0080
VAL 59
0.0073
TYR 60
0.0072
TYR 61
0.0108
PRO 62
0.0149
SER 63
0.0190
SER 64
0.0189
THR 65
0.0123
PRO 66
0.0247
SER 67
0.0234
GLY 68
0.0137
LYS 69
0.0101
ALA 70
0.0098
PRO 71
0.0093
VAL 72
0.0081
LEU 73
0.0077
ALA 74
0.0069
PHE 75
0.0074
VAL 76
0.0079
HIS 77
0.0070
GLY 78
0.0064
GLY 79
0.0052
ALA 80
0.0057
TYR 81
0.0047
VAL 82
0.0041
HIS 83
0.0048
GLY 84
0.0061
SER 85
0.0103
LYS 86
0.0111
THR 87
0.0100
HIS 88
0.0086
PRO 89
0.0158
PRO 90
0.0150
PRO 91
0.0125
GLY 92
0.0066
ASP 93
0.0057
LEU 94
0.0062
ILE 95
0.0061
TYR 96
0.0093
LYS 97
0.0071
ASN 98
0.0069
VAL 99
0.0082
GLY 100
0.0090
ALA 101
0.0086
PHE 102
0.0086
TYR 103
0.0086
ALA 104
0.0086
SER 105
0.0087
GLN 106
0.0083
GLY 107
0.0089
PHE 108
0.0094
VAL 109
0.0095
THR 110
0.0091
VAL 111
0.0078
ILE 112
0.0089
PRO 113
0.0100
ASP 114
0.0099
TYR 115
0.0092
ARG 116
0.0093
LYS 117
0.0065
LEU 118
0.0055
PRO 119
0.0055
GLY 120
0.0063
MET 121
0.0075
LYS 122
0.0059
TRP 123
0.0055
PRO 124
0.0059
ASP 125
0.0063
ALA 126
0.0073
PRO 127
0.0061
SER 128
0.0046
ASP 129
0.0081
ILE 130
0.0089
ALA 131
0.0072
SER 132
0.0063
ALA 133
0.0088
LEU 134
0.0100
THR 135
0.0093
PHE 136
0.0108
LEU 137
0.0136
VAL 138
0.0130
ALA 139
0.0181
HIS 140
0.0221
SER 141
0.0189
SER 142
0.0254
ASP 143
0.0238
VAL 144
0.0193
ASN 145
0.0206
ALA 146
0.0271
SER 147
0.0308
ALA 148
0.0257
PRO 149
0.0207
THR 150
0.0169
ALA 151
0.0135
ALA 152
0.0109
ASP 153
0.0100
VAL 154
0.0097
GLN 155
0.0079
ASN 156
0.0087
ILE 157
0.0066
PHE 158
0.0069
LEU 159
0.0061
VAL 160
0.0067
GLY 161
0.0063
HIS 162
0.0050
SER 163
0.0036
ALA 164
0.0036
GLY 165
0.0045
GLY 166
0.0046
ALA 167
0.0049
ILE 168
0.0059
ALA 169
0.0085
SER 170
0.0075
ASP 171
0.0083
VAL 172
0.0086
LEU 173
0.0116
LEU 174
0.0121
ALA 175
0.0138
PRO 176
0.0134
GLY 177
0.0104
LEU 178
0.0107
LEU 179
0.0117
PRO 180
0.0122
ALA 181
0.0147
ASN 182
0.0144
VAL 183
0.0145
ARG 184
0.0137
ARG 185
0.0100
SER 186
0.0093
VAL 187
0.0102
ARG 188
0.0098
GLY 189
0.0080
LEU 190
0.0076
ILE 191
0.0073
VAL 192
0.0074
PHE 193
0.0082
GLY 194
0.0064
GLY 195
0.0061
MET 196
0.0045
MET 197
0.0066
HIS 198
0.0055
TYR 199
0.0071
ARG 200
0.0131
GLY 201
0.0249
LEU 202
0.0176
GLU 203
0.0238
TYR 204
0.0220
PRO 205
0.0197
ILE 206
0.0137
PRO 207
0.0097
PRO 208
0.0105
PHE 209
0.0070
VAL 210
0.0046
LEU 211
0.0060
PRO 212
0.0088
GLY 213
0.0083
TYR 214
0.0055
TYR 215
0.0088
GLY 216
0.0121
THR 217
0.0310
ASP 218
0.0360
GLU 219
0.0274
ASP 220
0.0126
VAL 221
0.0132
ARG 222
0.0203
ALA 223
0.0169
HIS 224
0.0119
GLU 225
0.0103
PRO 226
0.0117
LEU 227
0.0126
GLY 228
0.0141
LEU 229
0.0154
LEU 230
0.0143
GLU 231
0.0159
SER 232
0.0176
ALA 233
0.0216
SER 234
0.0158
ASP 235
0.0224
GLU 236
0.0238
ILE 237
0.0147
VAL 238
0.0140
ARG 239
0.0195
GLY 240
0.0218
LEU 241
0.0075
PRO 242
0.0085
ASP 243
0.0103
VAL 244
0.0143
LEU 245
0.0132
MET 246
0.0113
VAL 247
0.0103
LEU 248
0.0088
SER 249
0.0156
GLU 250
0.0177
HIS 251
0.0162
ASP 252
0.0144
VAL 253
0.0141
ALA 254
0.0108
ALA 255
0.0085
MET 256
0.0098
ARG 257
0.0094
ALA 258
0.0045
ALA 259
0.0054
VAL 260
0.0101
THR 261
0.0094
ASP 262
0.0090
PHE 263
0.0105
ARG 264
0.0116
SER 265
0.0157
ALA 266
0.0183
LEU 267
0.0157
ALA 268
0.0147
GLU 269
0.0274
ARG 270
0.0208
THR 271
0.0170
GLY 272
0.0233
LYS 273
0.0194
ASP 274
0.0170
VAL 275
0.0159
PRO 276
0.0139
LEU 277
0.0103
LEU 278
0.0116
VAL 279
0.0112
ALA 280
0.0145
GLN 281
0.0163
GLY 282
0.0149
HIS 283
0.0138
ASN 284
0.0134
HIS 285
0.0090
ILE 286
0.0078
SER 287
0.0092
PRO 288
0.0103
HIS 289
0.0052
TYR 290
0.0057
ALA 291
0.0078
LEU 292
0.0086
SER 293
0.0123
SER 294
0.0120
GLY 295
0.0163
GLU 296
0.0158
GLY 297
0.0109
GLU 298
0.0110
GLU 299
0.0111
TRP 300
0.0091
GLY 301
0.0073
HIS 302
0.0070
ASP 303
0.0062
VAL 304
0.0072
ILE 305
0.0040
ARG 306
0.0037
TRP 307
0.0064
MET 308
0.0052
ARG 309
0.0032
ALA 310
0.0091
LYS 311
0.0093
LEU 312
0.0041
ALA 313
0.0396
SER 314
0.0590
GLY 315
0.0483
ASN 316
0.0155
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.