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 = 0.0382
MET 1
0.0118
GLU 2
0.0109
SER 3
0.0129
ILE 4
0.0142
ARG 5
0.0024
LEU 6
0.0105
SER 7
0.0070
ASN 8
0.0107
ALA 9
0.0151
ALA 10
0.0149
GLY 11
0.0127
THR 12
0.0160
ILE 13
0.0142
SER 14
0.0121
ASN 15
0.0106
ASP 16
0.0101
ILE 17
0.0095
LEU 18
0.0089
ALA 19
0.0107
GLN 20
0.0126
VAL 21
0.0090
THR 22
0.0082
PHE 23
0.0093
ALA 24
0.0092
ASN 25
0.0072
GLU 26
0.0064
ALA 27
0.0048
ILE 28
0.0060
TYR 29
0.0112
PRO 30
0.0144
LEU 31
0.0124
LEU 32
0.0126
GLU 33
0.0194
LYS 34
0.0197
ARG 35
0.0197
ARG 36
0.0232
ALA 37
0.0244
GLU 38
0.0286
ILE 39
0.0214
GLU 40
0.0159
ASN 41
0.0055
VAL 42
0.0070
THR 43
0.0061
ARG 44
0.0070
LYS 45
0.0082
THR 46
0.0059
PHE 47
0.0080
ARG 48
0.0094
TYR 49
0.0085
GLY 50
0.0091
ALA 51
0.0110
LEU 52
0.0170
PRO 53
0.0205
GLY 54
0.0201
SER 55
0.0114
GLU 56
0.0108
MET 57
0.0033
ASP 58
0.0021
VAL 59
0.0019
TYR 60
0.0012
TYR 61
0.0067
PRO 62
0.0061
SER 63
0.0086
SER 64
0.0084
THR 65
0.0172
PRO 66
0.0305
SER 67
0.0253
GLY 68
0.0267
LYS 69
0.0242
ALA 70
0.0136
PRO 71
0.0097
VAL 72
0.0033
LEU 73
0.0038
ALA 74
0.0039
PHE 75
0.0039
VAL 76
0.0050
HIS 77
0.0051
GLY 78
0.0049
GLY 79
0.0052
ALA 80
0.0047
TYR 81
0.0066
VAL 82
0.0096
HIS 83
0.0095
GLY 84
0.0079
SER 85
0.0030
LYS 86
0.0024
THR 87
0.0034
HIS 88
0.0047
PRO 89
0.0145
PRO 90
0.0140
PRO 91
0.0132
GLY 92
0.0117
ASP 93
0.0120
LEU 94
0.0102
ILE 95
0.0073
TYR 96
0.0084
LYS 97
0.0100
ASN 98
0.0099
VAL 99
0.0098
GLY 100
0.0097
ALA 101
0.0109
PHE 102
0.0090
TYR 103
0.0064
ALA 104
0.0067
SER 105
0.0100
GLN 106
0.0070
GLY 107
0.0087
PHE 108
0.0067
VAL 109
0.0024
THR 110
0.0018
VAL 111
0.0016
ILE 112
0.0024
PRO 113
0.0063
ASP 114
0.0087
TYR 115
0.0098
ARG 116
0.0126
LYS 117
0.0110
LEU 118
0.0094
PRO 119
0.0108
GLY 120
0.0141
MET 121
0.0139
LYS 122
0.0105
TRP 123
0.0091
PRO 124
0.0111
ASP 125
0.0158
ALA 126
0.0148
PRO 127
0.0137
SER 128
0.0150
ASP 129
0.0140
ILE 130
0.0134
ALA 131
0.0138
SER 132
0.0137
ALA 133
0.0117
LEU 134
0.0139
THR 135
0.0143
PHE 136
0.0154
LEU 137
0.0155
VAL 138
0.0197
ALA 139
0.0206
HIS 140
0.0236
SER 141
0.0225
SER 142
0.0255
ASP 143
0.0161
VAL 144
0.0091
ASN 145
0.0214
ALA 146
0.0207
SER 147
0.0270
ALA 148
0.0267
PRO 149
0.0195
THR 150
0.0176
ALA 151
0.0176
ALA 152
0.0143
ASP 153
0.0025
VAL 154
0.0042
GLN 155
0.0016
ASN 156
0.0071
ILE 157
0.0063
PHE 158
0.0061
LEU 159
0.0069
VAL 160
0.0067
GLY 161
0.0053
HIS 162
0.0050
SER 163
0.0047
ALA 164
0.0040
GLY 165
0.0051
GLY 166
0.0049
ALA 167
0.0059
ILE 168
0.0058
ALA 169
0.0077
SER 170
0.0083
ASP 171
0.0087
VAL 172
0.0085
LEU 173
0.0115
LEU 174
0.0127
ALA 175
0.0137
PRO 176
0.0105
GLY 177
0.0234
LEU 178
0.0212
LEU 179
0.0193
PRO 180
0.0202
ALA 181
0.0208
ASN 182
0.0196
VAL 183
0.0186
ARG 184
0.0179
ARG 185
0.0175
SER 186
0.0127
VAL 187
0.0081
ARG 188
0.0099
GLY 189
0.0064
LEU 190
0.0048
ILE 191
0.0037
VAL 192
0.0033
PHE 193
0.0046
GLY 194
0.0056
GLY 195
0.0053
MET 196
0.0062
MET 197
0.0073
HIS 198
0.0093
TYR 199
0.0117
ARG 200
0.0141
GLY 201
0.0268
LEU 202
0.0221
GLU 203
0.0238
TYR 204
0.0204
PRO 205
0.0140
ILE 206
0.0104
PRO 207
0.0110
PRO 208
0.0081
PHE 209
0.0136
VAL 210
0.0109
LEU 211
0.0108
PRO 212
0.0120
GLY 213
0.0126
TYR 214
0.0066
TYR 215
0.0085
GLY 216
0.0163
THR 217
0.0259
ASP 218
0.0148
GLU 219
0.0221
ASP 220
0.0131
VAL 221
0.0043
ARG 222
0.0071
ALA 223
0.0068
HIS 224
0.0029
GLU 225
0.0008
PRO 226
0.0014
LEU 227
0.0025
GLY 228
0.0034
LEU 229
0.0070
LEU 230
0.0080
GLU 231
0.0085
SER 232
0.0077
ALA 233
0.0306
SER 234
0.0341
ASP 235
0.0287
GLU 236
0.0273
ILE 237
0.0201
VAL 238
0.0253
ARG 239
0.0228
GLY 240
0.0117
LEU 241
0.0116
PRO 242
0.0091
ASP 243
0.0065
VAL 244
0.0065
LEU 245
0.0039
MET 246
0.0046
VAL 247
0.0045
LEU 248
0.0050
SER 249
0.0071
GLU 250
0.0060
HIS 251
0.0065
ASP 252
0.0072
VAL 253
0.0097
ALA 254
0.0100
ALA 255
0.0113
MET 256
0.0107
ARG 257
0.0087
ALA 258
0.0102
ALA 259
0.0107
VAL 260
0.0091
THR 261
0.0117
ASP 262
0.0106
PHE 263
0.0097
ARG 264
0.0103
SER 265
0.0146
ALA 266
0.0140
LEU 267
0.0149
ALA 268
0.0155
GLU 269
0.0122
ARG 270
0.0139
THR 271
0.0155
GLY 272
0.0103
LYS 273
0.0210
ASP 274
0.0189
VAL 275
0.0152
PRO 276
0.0116
LEU 277
0.0085
LEU 278
0.0064
VAL 279
0.0040
ALA 280
0.0034
GLN 281
0.0055
GLY 282
0.0057
HIS 283
0.0080
ASN 284
0.0106
HIS 285
0.0084
ILE 286
0.0090
SER 287
0.0079
PRO 288
0.0076
HIS 289
0.0085
TYR 290
0.0081
ALA 291
0.0075
LEU 292
0.0086
SER 293
0.0131
SER 294
0.0136
GLY 295
0.0134
GLU 296
0.0146
GLY 297
0.0051
GLU 298
0.0073
GLU 299
0.0070
TRP 300
0.0046
GLY 301
0.0069
HIS 302
0.0099
ASP 303
0.0098
VAL 304
0.0076
ILE 305
0.0112
ARG 306
0.0123
TRP 307
0.0105
MET 308
0.0090
ARG 309
0.0137
ALA 310
0.0102
LYS 311
0.0116
LEU 312
0.0144
ALA 313
0.0240
SER 314
0.0149
GLY 315
0.0294
MET 1
0.0099
GLU 2
0.0096
SER 3
0.0115
ILE 4
0.0143
ARG 5
0.0021
LEU 6
0.0113
SER 7
0.0082
ASN 8
0.0117
ALA 9
0.0157
ALA 10
0.0160
GLY 11
0.0143
THR 12
0.0171
ILE 13
0.0149
SER 14
0.0131
ASN 15
0.0116
ASP 16
0.0108
ILE 17
0.0097
LEU 18
0.0085
ALA 19
0.0108
GLN 20
0.0129
VAL 21
0.0088
THR 22
0.0077
PHE 23
0.0089
ALA 24
0.0088
ASN 25
0.0074
GLU 26
0.0066
ALA 27
0.0055
ILE 28
0.0066
TYR 29
0.0129
PRO 30
0.0166
LEU 31
0.0139
LEU 32
0.0139
GLU 33
0.0218
LYS 34
0.0211
ARG 35
0.0207
ARG 36
0.0256
ALA 37
0.0283
GLU 38
0.0316
ILE 39
0.0226
GLU 40
0.0182
ASN 41
0.0064
VAL 42
0.0078
THR 43
0.0071
ARG 44
0.0086
LYS 45
0.0094
THR 46
0.0068
PHE 47
0.0089
ARG 48
0.0103
TYR 49
0.0085
GLY 50
0.0096
ALA 51
0.0115
LEU 52
0.0183
PRO 53
0.0218
GLY 54
0.0219
SER 55
0.0124
GLU 56
0.0116
MET 57
0.0040
ASP 58
0.0029
VAL 59
0.0027
TYR 60
0.0022
TYR 61
0.0090
PRO 62
0.0082
SER 63
0.0106
SER 64
0.0104
THR 65
0.0209
PRO 66
0.0371
SER 67
0.0325
GLY 68
0.0317
LYS 69
0.0292
ALA 70
0.0162
PRO 71
0.0104
VAL 72
0.0040
LEU 73
0.0040
ALA 74
0.0044
PHE 75
0.0045
VAL 76
0.0059
HIS 77
0.0060
GLY 78
0.0057
GLY 79
0.0062
ALA 80
0.0052
TYR 81
0.0072
VAL 82
0.0105
HIS 83
0.0110
GLY 84
0.0098
SER 85
0.0028
LYS 86
0.0023
THR 87
0.0034
HIS 88
0.0047
PRO 89
0.0151
PRO 90
0.0151
PRO 91
0.0144
GLY 92
0.0126
ASP 93
0.0131
LEU 94
0.0113
ILE 95
0.0076
TYR 96
0.0089
LYS 97
0.0102
ASN 98
0.0103
VAL 99
0.0106
GLY 100
0.0104
ALA 101
0.0116
PHE 102
0.0095
TYR 103
0.0069
ALA 104
0.0075
SER 105
0.0112
GLN 106
0.0082
GLY 107
0.0105
PHE 108
0.0078
VAL 109
0.0032
THR 110
0.0022
VAL 111
0.0023
ILE 112
0.0028
PRO 113
0.0069
ASP 114
0.0095
TYR 115
0.0105
ARG 116
0.0134
LYS 117
0.0123
LEU 118
0.0105
PRO 119
0.0121
GLY 120
0.0161
MET 121
0.0150
LYS 122
0.0110
TRP 123
0.0093
PRO 124
0.0112
ASP 125
0.0169
ALA 126
0.0157
PRO 127
0.0143
SER 128
0.0159
ASP 129
0.0150
ILE 130
0.0142
ALA 131
0.0144
SER 132
0.0145
ALA 133
0.0120
LEU 134
0.0148
THR 135
0.0151
PHE 136
0.0166
LEU 137
0.0176
VAL 138
0.0241
ALA 139
0.0253
HIS 140
0.0294
SER 141
0.0291
SER 142
0.0360
ASP 143
0.0240
VAL 144
0.0098
ASN 145
0.0237
ALA 146
0.0205
SER 147
0.0282
ALA 148
0.0309
PRO 149
0.0235
THR 150
0.0215
ALA 151
0.0211
ALA 152
0.0179
ASP 153
0.0035
VAL 154
0.0065
GLN 155
0.0014
ASN 156
0.0078
ILE 157
0.0070
PHE 158
0.0065
LEU 159
0.0076
VAL 160
0.0073
GLY 161
0.0059
HIS 162
0.0055
SER 163
0.0049
ALA 164
0.0042
GLY 165
0.0056
GLY 166
0.0052
ALA 167
0.0063
ILE 168
0.0063
ALA 169
0.0080
SER 170
0.0085
ASP 171
0.0090
VAL 172
0.0089
LEU 173
0.0119
LEU 174
0.0135
ALA 175
0.0145
PRO 176
0.0111
GLY 177
0.0253
LEU 178
0.0227
LEU 179
0.0207
PRO 180
0.0219
ALA 181
0.0226
ASN 182
0.0214
VAL 183
0.0201
ARG 184
0.0193
ARG 185
0.0180
SER 186
0.0133
VAL 187
0.0085
ARG 188
0.0110
GLY 189
0.0069
LEU 190
0.0053
ILE 191
0.0043
VAL 192
0.0038
PHE 193
0.0049
GLY 194
0.0056
GLY 195
0.0054
MET 196
0.0063
MET 197
0.0078
HIS 198
0.0095
TYR 199
0.0119
ARG 200
0.0143
GLY 201
0.0284
LEU 202
0.0236
GLU 203
0.0253
TYR 204
0.0215
PRO 205
0.0151
ILE 206
0.0114
PRO 207
0.0120
PRO 208
0.0084
PHE 209
0.0149
VAL 210
0.0122
LEU 211
0.0123
PRO 212
0.0135
GLY 213
0.0143
TYR 214
0.0073
TYR 215
0.0097
GLY 216
0.0185
THR 217
0.0313
ASP 218
0.0182
GLU 219
0.0245
ASP 220
0.0158
VAL 221
0.0039
ARG 222
0.0074
ALA 223
0.0078
HIS 224
0.0028
GLU 225
0.0006
PRO 226
0.0016
LEU 227
0.0021
GLY 228
0.0033
LEU 229
0.0083
LEU 230
0.0089
GLU 231
0.0096
SER 232
0.0089
ALA 233
0.0344
SER 234
0.0382
ASP 235
0.0320
GLU 236
0.0313
ILE 237
0.0232
VAL 238
0.0285
ARG 239
0.0260
GLY 240
0.0144
LEU 241
0.0129
PRO 242
0.0104
ASP 243
0.0075
VAL 244
0.0077
LEU 245
0.0052
MET 246
0.0056
VAL 247
0.0053
LEU 248
0.0053
SER 249
0.0077
GLU 250
0.0070
HIS 251
0.0074
ASP 252
0.0079
VAL 253
0.0107
ALA 254
0.0109
ALA 255
0.0121
MET 256
0.0115
ARG 257
0.0094
ALA 258
0.0109
ALA 259
0.0118
VAL 260
0.0104
THR 261
0.0138
ASP 262
0.0124
PHE 263
0.0111
ARG 264
0.0117
SER 265
0.0169
ALA 266
0.0162
LEU 267
0.0167
ALA 268
0.0171
GLU 269
0.0146
ARG 270
0.0146
THR 271
0.0157
GLY 272
0.0094
LYS 273
0.0208
ASP 274
0.0188
VAL 275
0.0158
PRO 276
0.0120
LEU 277
0.0100
LEU 278
0.0076
VAL 279
0.0043
ALA 280
0.0041
GLN 281
0.0062
GLY 282
0.0067
HIS 283
0.0086
ASN 284
0.0112
HIS 285
0.0089
ILE 286
0.0092
SER 287
0.0080
PRO 288
0.0077
HIS 289
0.0089
TYR 290
0.0085
ALA 291
0.0078
LEU 292
0.0089
SER 293
0.0140
SER 294
0.0148
GLY 295
0.0147
GLU 296
0.0162
GLY 297
0.0045
GLU 298
0.0071
GLU 299
0.0070
TRP 300
0.0044
GLY 301
0.0069
HIS 302
0.0110
ASP 303
0.0117
VAL 304
0.0088
ILE 305
0.0127
ARG 306
0.0145
TRP 307
0.0122
MET 308
0.0100
ARG 309
0.0152
ALA 310
0.0107
LYS 311
0.0123
LEU 312
0.0158
ALA 313
0.0291
SER 314
0.0169
GLY 315
0.0362
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.