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 = 0.0916
MET 1
0.0069
GLU 2
0.0087
SER 3
0.0093
ILE 4
0.0106
ARG 5
0.0065
LEU 6
0.0073
SER 7
0.0074
ASN 8
0.0041
ALA 9
0.0076
ALA 10
0.0069
GLY 11
0.0052
THR 12
0.0091
ILE 13
0.0127
SER 14
0.0148
ASN 15
0.0159
ASP 16
0.0174
ILE 17
0.0129
LEU 18
0.0120
ALA 19
0.0109
GLN 20
0.0119
VAL 21
0.0088
THR 22
0.0090
PHE 23
0.0079
ALA 24
0.0082
ASN 25
0.0043
GLU 26
0.0051
ALA 27
0.0050
ILE 28
0.0042
TYR 29
0.0039
PRO 30
0.0080
LEU 31
0.0072
LEU 32
0.0037
GLU 33
0.0186
LYS 34
0.0272
ARG 35
0.0227
ARG 36
0.0138
ALA 37
0.0196
GLU 38
0.0241
ILE 39
0.0146
GLU 40
0.0082
ASN 41
0.0122
VAL 42
0.0099
THR 43
0.0123
ARG 44
0.0103
LYS 45
0.0065
THR 46
0.0069
PHE 47
0.0093
ARG 48
0.0110
TYR 49
0.0107
GLY 50
0.0137
ALA 51
0.0194
LEU 52
0.0184
PRO 53
0.0216
GLY 54
0.0152
SER 55
0.0114
GLU 56
0.0092
MET 57
0.0084
ASP 58
0.0077
VAL 59
0.0082
TYR 60
0.0081
TYR 61
0.0087
PRO 62
0.0118
SER 63
0.0127
SER 64
0.0159
THR 65
0.0133
PRO 66
0.0204
SER 67
0.0147
GLY 68
0.0116
LYS 69
0.0146
ALA 70
0.0115
PRO 71
0.0116
VAL 72
0.0082
LEU 73
0.0070
ALA 74
0.0060
PHE 75
0.0064
VAL 76
0.0060
HIS 77
0.0036
GLY 78
0.0026
GLY 79
0.0054
ALA 80
0.0060
TYR 81
0.0036
VAL 82
0.0040
HIS 83
0.0051
GLY 84
0.0045
SER 85
0.0099
LYS 86
0.0088
THR 87
0.0069
HIS 88
0.0074
PRO 89
0.0147
PRO 90
0.0149
PRO 91
0.0138
GLY 92
0.0119
ASP 93
0.0077
LEU 94
0.0036
ILE 95
0.0065
TYR 96
0.0079
LYS 97
0.0074
ASN 98
0.0077
VAL 99
0.0099
GLY 100
0.0091
ALA 101
0.0100
PHE 102
0.0093
TYR 103
0.0070
ALA 104
0.0072
SER 105
0.0094
GLN 106
0.0068
GLY 107
0.0070
PHE 108
0.0065
VAL 109
0.0093
THR 110
0.0086
VAL 111
0.0078
ILE 112
0.0077
PRO 113
0.0051
ASP 114
0.0051
TYR 115
0.0047
ARG 116
0.0090
LYS 117
0.0079
LEU 118
0.0123
PRO 119
0.0152
GLY 120
0.0135
MET 121
0.0165
LYS 122
0.0165
TRP 123
0.0144
PRO 124
0.0134
ASP 125
0.0136
ALA 126
0.0092
PRO 127
0.0079
SER 128
0.0110
ASP 129
0.0049
ILE 130
0.0033
ALA 131
0.0073
SER 132
0.0054
ALA 133
0.0013
LEU 134
0.0047
THR 135
0.0066
PHE 136
0.0052
LEU 137
0.0077
VAL 138
0.0087
ALA 139
0.0119
HIS 140
0.0148
SER 141
0.0158
SER 142
0.0250
ASP 143
0.0193
VAL 144
0.0117
ASN 145
0.0176
ALA 146
0.0212
SER 147
0.0239
ALA 148
0.0202
PRO 149
0.0170
THR 150
0.0167
ALA 151
0.0157
ALA 152
0.0145
ASP 153
0.0107
VAL 154
0.0087
GLN 155
0.0095
ASN 156
0.0102
ILE 157
0.0049
PHE 158
0.0052
LEU 159
0.0049
VAL 160
0.0051
GLY 161
0.0047
HIS 162
0.0058
SER 163
0.0053
ALA 164
0.0060
GLY 165
0.0032
GLY 166
0.0022
ALA 167
0.0023
ILE 168
0.0023
ALA 169
0.0017
SER 170
0.0021
ASP 171
0.0050
VAL 172
0.0063
LEU 173
0.0059
LEU 174
0.0048
ALA 175
0.0096
PRO 176
0.0108
GLY 177
0.0141
LEU 178
0.0115
LEU 179
0.0114
PRO 180
0.0144
ALA 181
0.0097
ASN 182
0.0103
VAL 183
0.0084
ARG 184
0.0076
ARG 185
0.0048
SER 186
0.0053
VAL 187
0.0054
ARG 188
0.0058
GLY 189
0.0054
LEU 190
0.0049
ILE 191
0.0058
VAL 192
0.0065
PHE 193
0.0052
GLY 194
0.0015
GLY 195
0.0008
MET 196
0.0041
MET 197
0.0051
HIS 198
0.0082
TYR 199
0.0113
ARG 200
0.0154
GLY 201
0.0401
LEU 202
0.0312
GLU 203
0.0347
TYR 204
0.0286
PRO 205
0.0258
ILE 206
0.0191
PRO 207
0.0136
PRO 208
0.0130
PHE 209
0.0106
VAL 210
0.0092
LEU 211
0.0126
PRO 212
0.0168
GLY 213
0.0173
TYR 214
0.0135
TYR 215
0.0128
GLY 216
0.0170
THR 217
0.0269
ASP 218
0.0349
GLU 219
0.0319
ASP 220
0.0155
VAL 221
0.0091
ARG 222
0.0113
ALA 223
0.0131
HIS 224
0.0119
GLU 225
0.0071
PRO 226
0.0081
LEU 227
0.0069
GLY 228
0.0058
LEU 229
0.0071
LEU 230
0.0072
GLU 231
0.0069
SER 232
0.0064
ALA 233
0.0175
SER 234
0.0252
ASP 235
0.0239
GLU 236
0.0141
ILE 237
0.0089
VAL 238
0.0099
ARG 239
0.0163
GLY 240
0.0135
LEU 241
0.0088
PRO 242
0.0075
ASP 243
0.0066
VAL 244
0.0089
LEU 245
0.0160
MET 246
0.0138
VAL 247
0.0123
LEU 248
0.0103
SER 249
0.0050
GLU 250
0.0082
HIS 251
0.0052
ASP 252
0.0059
VAL 253
0.0113
ALA 254
0.0158
ALA 255
0.0155
MET 256
0.0066
ARG 257
0.0089
ALA 258
0.0132
ALA 259
0.0086
VAL 260
0.0105
THR 261
0.0149
ASP 262
0.0135
PHE 263
0.0118
ARG 264
0.0176
SER 265
0.0219
ALA 266
0.0208
LEU 267
0.0153
ALA 268
0.0140
GLU 269
0.0294
ARG 270
0.0164
THR 271
0.0127
GLY 272
0.0268
LYS 273
0.0168
ASP 274
0.0165
VAL 275
0.0163
PRO 276
0.0198
LEU 277
0.0202
LEU 278
0.0193
VAL 279
0.0169
ALA 280
0.0153
GLN 281
0.0131
GLY 282
0.0094
HIS 283
0.0051
ASN 284
0.0040
HIS 285
0.0057
ILE 286
0.0093
SER 287
0.0092
PRO 288
0.0090
HIS 289
0.0097
TYR 290
0.0089
ALA 291
0.0083
LEU 292
0.0102
SER 293
0.0097
SER 294
0.0064
GLY 295
0.0085
GLU 296
0.0066
GLY 297
0.0087
GLU 298
0.0113
GLU 299
0.0125
TRP 300
0.0101
GLY 301
0.0098
HIS 302
0.0151
ASP 303
0.0160
VAL 304
0.0124
ILE 305
0.0109
ARG 306
0.0143
TRP 307
0.0128
MET 308
0.0087
ARG 309
0.0104
ALA 310
0.0108
LYS 311
0.0044
LEU 312
0.0069
ALA 313
0.0520
SER 314
0.0867
GLY 315
0.0762
MET 1
0.0060
GLU 2
0.0069
SER 3
0.0071
ILE 4
0.0073
ARG 5
0.0085
LEU 6
0.0092
SER 7
0.0119
ASN 8
0.0040
ALA 9
0.0084
ALA 10
0.0067
GLY 11
0.0038
THR 12
0.0073
ILE 13
0.0118
SER 14
0.0143
ASN 15
0.0148
ASP 16
0.0171
ILE 17
0.0116
LEU 18
0.0118
ALA 19
0.0111
GLN 20
0.0109
VAL 21
0.0085
THR 22
0.0095
PHE 23
0.0085
ALA 24
0.0083
ASN 25
0.0048
GLU 26
0.0060
ALA 27
0.0052
ILE 28
0.0048
TYR 29
0.0046
PRO 30
0.0075
LEU 31
0.0054
LEU 32
0.0038
GLU 33
0.0194
LYS 34
0.0259
ARG 35
0.0231
ARG 36
0.0189
ALA 37
0.0262
GLU 38
0.0274
ILE 39
0.0158
GLU 40
0.0113
ASN 41
0.0139
VAL 42
0.0118
THR 43
0.0135
ARG 44
0.0096
LYS 45
0.0068
THR 46
0.0068
PHE 47
0.0084
ARG 48
0.0096
TYR 49
0.0105
GLY 50
0.0111
ALA 51
0.0133
LEU 52
0.0113
PRO 53
0.0145
GLY 54
0.0108
SER 55
0.0093
GLU 56
0.0094
MET 57
0.0079
ASP 58
0.0069
VAL 59
0.0079
TYR 60
0.0080
TYR 61
0.0085
PRO 62
0.0104
SER 63
0.0111
SER 64
0.0124
THR 65
0.0094
PRO 66
0.0162
SER 67
0.0105
GLY 68
0.0083
LYS 69
0.0128
ALA 70
0.0101
PRO 71
0.0101
VAL 72
0.0075
LEU 73
0.0067
ALA 74
0.0048
PHE 75
0.0052
VAL 76
0.0046
HIS 77
0.0031
GLY 78
0.0034
GLY 79
0.0060
ALA 80
0.0073
TYR 81
0.0056
VAL 82
0.0048
HIS 83
0.0056
GLY 84
0.0053
SER 85
0.0073
LYS 86
0.0067
THR 87
0.0041
HIS 88
0.0040
PRO 89
0.0111
PRO 90
0.0115
PRO 91
0.0115
GLY 92
0.0100
ASP 93
0.0048
LEU 94
0.0022
ILE 95
0.0030
TYR 96
0.0049
LYS 97
0.0042
ASN 98
0.0050
VAL 99
0.0071
GLY 100
0.0066
ALA 101
0.0077
PHE 102
0.0063
TYR 103
0.0046
ALA 104
0.0051
SER 105
0.0066
GLN 106
0.0055
GLY 107
0.0051
PHE 108
0.0057
VAL 109
0.0083
THR 110
0.0076
VAL 111
0.0062
ILE 112
0.0062
PRO 113
0.0037
ASP 114
0.0054
TYR 115
0.0059
ARG 116
0.0099
LYS 117
0.0086
LEU 118
0.0129
PRO 119
0.0151
GLY 120
0.0126
MET 121
0.0179
LYS 122
0.0177
TRP 123
0.0154
PRO 124
0.0142
ASP 125
0.0142
ALA 126
0.0106
PRO 127
0.0079
SER 128
0.0102
ASP 129
0.0050
ILE 130
0.0028
ALA 131
0.0048
SER 132
0.0037
ALA 133
0.0038
LEU 134
0.0048
THR 135
0.0048
PHE 136
0.0044
LEU 137
0.0066
VAL 138
0.0068
ALA 139
0.0090
HIS 140
0.0111
SER 141
0.0101
SER 142
0.0170
ASP 143
0.0137
VAL 144
0.0091
ASN 145
0.0134
ALA 146
0.0163
SER 147
0.0195
ALA 148
0.0171
PRO 149
0.0143
THR 150
0.0137
ALA 151
0.0126
ALA 152
0.0112
ASP 153
0.0078
VAL 154
0.0083
GLN 155
0.0095
ASN 156
0.0090
ILE 157
0.0063
PHE 158
0.0067
LEU 159
0.0063
VAL 160
0.0064
GLY 161
0.0027
HIS 162
0.0039
SER 163
0.0042
ALA 164
0.0053
GLY 165
0.0034
GLY 166
0.0020
ALA 167
0.0036
ILE 168
0.0036
ALA 169
0.0009
SER 170
0.0015
ASP 171
0.0037
VAL 172
0.0041
LEU 173
0.0041
LEU 174
0.0028
ALA 175
0.0058
PRO 176
0.0069
GLY 177
0.0096
LEU 178
0.0064
LEU 179
0.0063
PRO 180
0.0093
ALA 181
0.0079
ASN 182
0.0084
VAL 183
0.0068
ARG 184
0.0071
ARG 185
0.0083
SER 186
0.0099
VAL 187
0.0090
ARG 188
0.0085
GLY 189
0.0080
LEU 190
0.0074
ILE 191
0.0075
VAL 192
0.0075
PHE 193
0.0047
GLY 194
0.0017
GLY 195
0.0032
MET 196
0.0065
MET 197
0.0088
HIS 198
0.0111
TYR 199
0.0130
ARG 200
0.0169
GLY 201
0.0442
LEU 202
0.0340
GLU 203
0.0356
TYR 204
0.0279
PRO 205
0.0255
ILE 206
0.0191
PRO 207
0.0144
PRO 208
0.0141
PHE 209
0.0109
VAL 210
0.0099
LEU 211
0.0142
PRO 212
0.0178
GLY 213
0.0181
TYR 214
0.0146
TYR 215
0.0142
GLY 216
0.0182
THR 217
0.0299
ASP 218
0.0382
GLU 219
0.0350
ASP 220
0.0174
VAL 221
0.0102
ARG 222
0.0128
ALA 223
0.0151
HIS 224
0.0140
GLU 225
0.0082
PRO 226
0.0089
LEU 227
0.0072
GLY 228
0.0063
LEU 229
0.0062
LEU 230
0.0061
GLU 231
0.0062
SER 232
0.0053
ALA 233
0.0162
SER 234
0.0243
ASP 235
0.0235
GLU 236
0.0163
ILE 237
0.0124
VAL 238
0.0131
ARG 239
0.0170
GLY 240
0.0150
LEU 241
0.0105
PRO 242
0.0075
ASP 243
0.0079
VAL 244
0.0107
LEU 245
0.0177
MET 246
0.0155
VAL 247
0.0135
LEU 248
0.0114
SER 249
0.0065
GLU 250
0.0085
HIS 251
0.0035
ASP 252
0.0053
VAL 253
0.0109
ALA 254
0.0177
ALA 255
0.0180
MET 256
0.0095
ARG 257
0.0126
ALA 258
0.0170
ALA 259
0.0130
VAL 260
0.0137
THR 261
0.0157
ASP 262
0.0149
PHE 263
0.0122
ARG 264
0.0169
SER 265
0.0185
ALA 266
0.0179
LEU 267
0.0114
ALA 268
0.0086
GLU 269
0.0273
ARG 270
0.0155
THR 271
0.0153
GLY 272
0.0283
LYS 273
0.0139
ASP 274
0.0122
VAL 275
0.0141
PRO 276
0.0186
LEU 277
0.0229
LEU 278
0.0207
VAL 279
0.0170
ALA 280
0.0149
GLN 281
0.0133
GLY 282
0.0102
HIS 283
0.0062
ASN 284
0.0034
HIS 285
0.0043
ILE 286
0.0077
SER 287
0.0086
PRO 288
0.0078
HIS 289
0.0076
TYR 290
0.0074
ALA 291
0.0072
LEU 292
0.0079
SER 293
0.0065
SER 294
0.0052
GLY 295
0.0053
GLU 296
0.0065
GLY 297
0.0106
GLU 298
0.0116
GLU 299
0.0134
TRP 300
0.0106
GLY 301
0.0114
HIS 302
0.0170
ASP 303
0.0191
VAL 304
0.0156
ILE 305
0.0127
ARG 306
0.0159
TRP 307
0.0156
MET 308
0.0120
ARG 309
0.0089
ALA 310
0.0084
LYS 311
0.0027
LEU 312
0.0026
ALA 313
0.0568
SER 314
0.0916
GLY 315
0.0789
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.