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 = 0.0799
MET 1
0.0188
GLU 2
0.0175
SER 3
0.0143
ILE 4
0.0168
ARG 5
0.0154
LEU 6
0.0125
SER 7
0.0146
ASN 8
0.0102
ALA 9
0.0081
ALA 10
0.0085
GLY 11
0.0072
THR 12
0.0044
ILE 13
0.0033
SER 14
0.0034
ASN 15
0.0070
ASP 16
0.0066
ILE 17
0.0082
LEU 18
0.0077
ALA 19
0.0060
GLN 20
0.0077
VAL 21
0.0085
THR 22
0.0077
PHE 23
0.0085
ALA 24
0.0100
ASN 25
0.0083
GLU 26
0.0083
ALA 27
0.0096
ILE 28
0.0103
TYR 29
0.0088
PRO 30
0.0088
LEU 31
0.0101
LEU 32
0.0093
GLU 33
0.0098
LYS 34
0.0113
ARG 35
0.0112
ARG 36
0.0096
ALA 37
0.0080
GLU 38
0.0087
ILE 39
0.0082
GLU 40
0.0073
ASN 41
0.0058
VAL 42
0.0054
THR 43
0.0065
ARG 44
0.0077
LYS 45
0.0148
THR 46
0.0157
PHE 47
0.0161
ARG 48
0.0170
TYR 49
0.0093
GLY 50
0.0111
ALA 51
0.0154
LEU 52
0.0160
PRO 53
0.0220
GLY 54
0.0174
SER 55
0.0111
GLU 56
0.0113
MET 57
0.0093
ASP 58
0.0085
VAL 59
0.0073
TYR 60
0.0059
TYR 61
0.0059
PRO 62
0.0101
SER 63
0.0179
SER 64
0.0260
THR 65
0.0375
PRO 66
0.0794
SER 67
0.0689
GLY 68
0.0340
LYS 69
0.0226
ALA 70
0.0159
PRO 71
0.0115
VAL 72
0.0110
LEU 73
0.0038
ALA 74
0.0036
PHE 75
0.0033
VAL 76
0.0031
HIS 77
0.0026
GLY 78
0.0027
GLY 79
0.0077
ALA 80
0.0102
TYR 81
0.0133
VAL 82
0.0161
HIS 83
0.0122
GLY 84
0.0066
SER 85
0.0060
LYS 86
0.0050
THR 87
0.0065
HIS 88
0.0080
PRO 89
0.0064
PRO 90
0.0076
PRO 91
0.0085
GLY 92
0.0082
ASP 93
0.0081
LEU 94
0.0077
ILE 95
0.0069
TYR 96
0.0064
LYS 97
0.0066
ASN 98
0.0054
VAL 99
0.0058
GLY 100
0.0052
ALA 101
0.0025
PHE 102
0.0022
TYR 103
0.0023
ALA 104
0.0035
SER 105
0.0048
GLN 106
0.0037
GLY 107
0.0058
PHE 108
0.0056
VAL 109
0.0050
THR 110
0.0039
VAL 111
0.0060
ILE 112
0.0066
PRO 113
0.0033
ASP 114
0.0047
TYR 115
0.0073
ARG 116
0.0113
LYS 117
0.0148
LEU 118
0.0191
PRO 119
0.0236
GLY 120
0.0237
MET 121
0.0198
LYS 122
0.0176
TRP 123
0.0146
PRO 124
0.0142
ASP 125
0.0155
ALA 126
0.0121
PRO 127
0.0104
SER 128
0.0131
ASP 129
0.0078
ILE 130
0.0059
ALA 131
0.0073
SER 132
0.0060
ALA 133
0.0077
LEU 134
0.0020
THR 135
0.0014
PHE 136
0.0070
LEU 137
0.0084
VAL 138
0.0062
ALA 139
0.0106
HIS 140
0.0171
SER 141
0.0186
SER 142
0.0270
ASP 143
0.0273
VAL 144
0.0194
ASN 145
0.0211
ALA 146
0.0263
SER 147
0.0225
ALA 148
0.0154
PRO 149
0.0121
THR 150
0.0152
ALA 151
0.0185
ALA 152
0.0173
ASP 153
0.0096
VAL 154
0.0094
GLN 155
0.0046
ASN 156
0.0027
ILE 157
0.0058
PHE 158
0.0052
LEU 159
0.0055
VAL 160
0.0052
GLY 161
0.0064
HIS 162
0.0050
SER 163
0.0049
ALA 164
0.0067
GLY 165
0.0061
GLY 166
0.0060
ALA 167
0.0072
ILE 168
0.0077
ALA 169
0.0076
SER 170
0.0072
ASP 171
0.0097
VAL 172
0.0108
LEU 173
0.0101
LEU 174
0.0094
ALA 175
0.0132
PRO 176
0.0152
GLY 177
0.0184
LEU 178
0.0161
LEU 179
0.0154
PRO 180
0.0182
ALA 181
0.0169
ASN 182
0.0167
VAL 183
0.0135
ARG 184
0.0124
ARG 185
0.0136
SER 186
0.0107
VAL 187
0.0105
ARG 188
0.0097
GLY 189
0.0096
LEU 190
0.0078
ILE 191
0.0064
VAL 192
0.0051
PHE 193
0.0076
GLY 194
0.0067
GLY 195
0.0090
MET 196
0.0108
MET 197
0.0107
HIS 198
0.0114
TYR 199
0.0144
ARG 200
0.0138
GLY 201
0.0193
LEU 202
0.0191
GLU 203
0.0220
TYR 204
0.0216
PRO 205
0.0209
ILE 206
0.0203
PRO 207
0.0197
PRO 208
0.0191
PHE 209
0.0176
VAL 210
0.0180
LEU 211
0.0145
PRO 212
0.0121
GLY 213
0.0155
TYR 214
0.0141
TYR 215
0.0083
GLY 216
0.0067
THR 217
0.0268
ASP 218
0.0391
GLU 219
0.0387
ASP 220
0.0177
VAL 221
0.0079
ARG 222
0.0077
ALA 223
0.0034
HIS 224
0.0069
GLU 225
0.0093
PRO 226
0.0093
LEU 227
0.0085
GLY 228
0.0079
LEU 229
0.0122
LEU 230
0.0119
GLU 231
0.0152
SER 232
0.0160
ALA 233
0.0176
SER 234
0.0227
ASP 235
0.0208
GLU 236
0.0147
ILE 237
0.0107
VAL 238
0.0106
ARG 239
0.0104
GLY 240
0.0108
LEU 241
0.0112
PRO 242
0.0121
ASP 243
0.0103
VAL 244
0.0068
LEU 245
0.0066
MET 246
0.0047
VAL 247
0.0060
LEU 248
0.0062
SER 249
0.0091
GLU 250
0.0080
HIS 251
0.0078
ASP 252
0.0087
VAL 253
0.0105
ALA 254
0.0102
ALA 255
0.0124
MET 256
0.0111
ARG 257
0.0080
ALA 258
0.0098
ALA 259
0.0106
VAL 260
0.0070
THR 261
0.0070
ASP 262
0.0095
PHE 263
0.0066
ARG 264
0.0049
SER 265
0.0156
ALA 266
0.0166
LEU 267
0.0113
ALA 268
0.0184
GLU 269
0.0305
ARG 270
0.0211
THR 271
0.0192
GLY 272
0.0302
LYS 273
0.0237
ASP 274
0.0220
VAL 275
0.0117
PRO 276
0.0125
LEU 277
0.0033
LEU 278
0.0049
VAL 279
0.0058
ALA 280
0.0078
GLN 281
0.0098
GLY 282
0.0091
HIS 283
0.0098
ASN 284
0.0092
HIS 285
0.0075
ILE 286
0.0093
SER 287
0.0096
PRO 288
0.0103
HIS 289
0.0084
TYR 290
0.0083
ALA 291
0.0084
LEU 292
0.0085
SER 293
0.0087
SER 294
0.0085
GLY 295
0.0106
GLU 296
0.0111
GLY 297
0.0100
GLU 298
0.0091
GLU 299
0.0101
TRP 300
0.0102
GLY 301
0.0062
HIS 302
0.0063
ASP 303
0.0078
VAL 304
0.0069
ILE 305
0.0037
ARG 306
0.0055
TRP 307
0.0068
MET 308
0.0053
ARG 309
0.0042
ALA 310
0.0077
LYS 311
0.0083
LEU 312
0.0069
ALA 313
0.0114
SER 314
0.0223
GLY 315
0.0254
MET 1
0.0212
GLU 2
0.0186
SER 3
0.0155
ILE 4
0.0173
ARG 5
0.0152
LEU 6
0.0125
SER 7
0.0146
ASN 8
0.0102
ALA 9
0.0081
ALA 10
0.0089
GLY 11
0.0078
THR 12
0.0050
ILE 13
0.0034
SER 14
0.0038
ASN 15
0.0073
ASP 16
0.0068
ILE 17
0.0082
LEU 18
0.0076
ALA 19
0.0059
GLN 20
0.0076
VAL 21
0.0085
THR 22
0.0078
PHE 23
0.0085
ALA 24
0.0100
ASN 25
0.0084
GLU 26
0.0085
ALA 27
0.0097
ILE 28
0.0105
TYR 29
0.0089
PRO 30
0.0090
LEU 31
0.0105
LEU 32
0.0095
GLU 33
0.0100
LYS 34
0.0118
ARG 35
0.0116
ARG 36
0.0097
ALA 37
0.0081
GLU 38
0.0088
ILE 39
0.0082
GLU 40
0.0072
ASN 41
0.0056
VAL 42
0.0053
THR 43
0.0063
ARG 44
0.0076
LYS 45
0.0149
THR 46
0.0160
PHE 47
0.0164
ARG 48
0.0175
TYR 49
0.0095
GLY 50
0.0114
ALA 51
0.0159
LEU 52
0.0165
PRO 53
0.0229
GLY 54
0.0182
SER 55
0.0114
GLU 56
0.0116
MET 57
0.0095
ASP 58
0.0086
VAL 59
0.0073
TYR 60
0.0058
TYR 61
0.0052
PRO 62
0.0101
SER 63
0.0186
SER 64
0.0268
THR 65
0.0383
PRO 66
0.0799
SER 67
0.0692
GLY 68
0.0344
LYS 69
0.0229
ALA 70
0.0159
PRO 71
0.0113
VAL 72
0.0109
LEU 73
0.0040
ALA 74
0.0038
PHE 75
0.0034
VAL 76
0.0032
HIS 77
0.0025
GLY 78
0.0028
GLY 79
0.0078
ALA 80
0.0105
TYR 81
0.0135
VAL 82
0.0162
HIS 83
0.0122
GLY 84
0.0066
SER 85
0.0061
LYS 86
0.0052
THR 87
0.0067
HIS 88
0.0080
PRO 89
0.0065
PRO 90
0.0078
PRO 91
0.0087
GLY 92
0.0082
ASP 93
0.0080
LEU 94
0.0075
ILE 95
0.0068
TYR 96
0.0064
LYS 97
0.0065
ASN 98
0.0054
VAL 99
0.0058
GLY 100
0.0052
ALA 101
0.0023
PHE 102
0.0024
TYR 103
0.0023
ALA 104
0.0032
SER 105
0.0045
GLN 106
0.0034
GLY 107
0.0055
PHE 108
0.0054
VAL 109
0.0048
THR 110
0.0038
VAL 111
0.0060
ILE 112
0.0067
PRO 113
0.0037
ASP 114
0.0050
TYR 115
0.0075
ARG 116
0.0115
LYS 117
0.0149
LEU 118
0.0193
PRO 119
0.0238
GLY 120
0.0239
MET 121
0.0203
LYS 122
0.0182
TRP 123
0.0152
PRO 124
0.0148
ASP 125
0.0160
ALA 126
0.0125
PRO 127
0.0107
SER 128
0.0134
ASP 129
0.0080
ILE 130
0.0061
ALA 131
0.0075
SER 132
0.0061
ALA 133
0.0078
LEU 134
0.0022
THR 135
0.0015
PHE 136
0.0069
LEU 137
0.0083
VAL 138
0.0062
ALA 139
0.0105
HIS 140
0.0171
SER 141
0.0187
SER 142
0.0272
ASP 143
0.0275
VAL 144
0.0194
ASN 145
0.0210
ALA 146
0.0264
SER 147
0.0224
ALA 148
0.0150
PRO 149
0.0117
THR 150
0.0150
ALA 151
0.0184
ALA 152
0.0172
ASP 153
0.0093
VAL 154
0.0092
GLN 155
0.0043
ASN 156
0.0027
ILE 157
0.0060
PHE 158
0.0054
LEU 159
0.0056
VAL 160
0.0052
GLY 161
0.0064
HIS 162
0.0049
SER 163
0.0049
ALA 164
0.0067
GLY 165
0.0062
GLY 166
0.0061
ALA 167
0.0073
ILE 168
0.0079
ALA 169
0.0077
SER 170
0.0074
ASP 171
0.0100
VAL 172
0.0110
LEU 173
0.0104
LEU 174
0.0098
ALA 175
0.0136
PRO 176
0.0158
GLY 177
0.0191
LEU 178
0.0166
LEU 179
0.0158
PRO 180
0.0188
ALA 181
0.0175
ASN 182
0.0171
VAL 183
0.0138
ARG 184
0.0128
ARG 185
0.0139
SER 186
0.0110
VAL 187
0.0108
ARG 188
0.0100
GLY 189
0.0097
LEU 190
0.0079
ILE 191
0.0063
VAL 192
0.0049
PHE 193
0.0075
GLY 194
0.0068
GLY 195
0.0090
MET 196
0.0108
MET 197
0.0106
HIS 198
0.0113
TYR 199
0.0144
ARG 200
0.0138
GLY 201
0.0197
LEU 202
0.0194
GLU 203
0.0224
TYR 204
0.0220
PRO 205
0.0212
ILE 206
0.0205
PRO 207
0.0199
PRO 208
0.0192
PHE 209
0.0176
VAL 210
0.0179
LEU 211
0.0142
PRO 212
0.0122
GLY 213
0.0157
TYR 214
0.0145
TYR 215
0.0087
GLY 216
0.0071
THR 217
0.0284
ASP 218
0.0405
GLU 219
0.0406
ASP 220
0.0191
VAL 221
0.0075
ARG 222
0.0074
ALA 223
0.0034
HIS 224
0.0073
GLU 225
0.0093
PRO 226
0.0096
LEU 227
0.0088
GLY 228
0.0080
LEU 229
0.0127
LEU 230
0.0125
GLU 231
0.0159
SER 232
0.0167
ALA 233
0.0183
SER 234
0.0234
ASP 235
0.0214
GLU 236
0.0150
ILE 237
0.0112
VAL 238
0.0112
ARG 239
0.0109
GLY 240
0.0114
LEU 241
0.0116
PRO 242
0.0125
ASP 243
0.0106
VAL 244
0.0070
LEU 245
0.0065
MET 246
0.0044
VAL 247
0.0057
LEU 248
0.0061
SER 249
0.0092
GLU 250
0.0083
HIS 251
0.0083
ASP 252
0.0090
VAL 253
0.0110
ALA 254
0.0107
ALA 255
0.0128
MET 256
0.0113
ARG 257
0.0084
ALA 258
0.0102
ALA 259
0.0108
VAL 260
0.0070
THR 261
0.0074
ASP 262
0.0100
PHE 263
0.0069
ARG 264
0.0053
SER 265
0.0166
ALA 266
0.0175
LEU 267
0.0121
ALA 268
0.0195
GLU 269
0.0320
ARG 270
0.0221
THR 271
0.0203
GLY 272
0.0318
LYS 273
0.0251
ASP 274
0.0233
VAL 275
0.0126
PRO 276
0.0132
LEU 277
0.0028
LEU 278
0.0044
VAL 279
0.0054
ALA 280
0.0075
GLN 281
0.0099
GLY 282
0.0092
HIS 283
0.0098
ASN 284
0.0094
HIS 285
0.0076
ILE 286
0.0093
SER 287
0.0094
PRO 288
0.0102
HIS 289
0.0085
TYR 290
0.0084
ALA 291
0.0085
LEU 292
0.0086
SER 293
0.0088
SER 294
0.0087
GLY 295
0.0111
GLU 296
0.0116
GLY 297
0.0101
GLU 298
0.0092
GLU 299
0.0102
TRP 300
0.0103
GLY 301
0.0062
HIS 302
0.0062
ASP 303
0.0077
VAL 304
0.0068
ILE 305
0.0036
ARG 306
0.0054
TRP 307
0.0068
MET 308
0.0054
ARG 309
0.0044
ALA 310
0.0079
LYS 311
0.0085
LEU 312
0.0072
ALA 313
0.0122
SER 314
0.0220
GLY 315
0.0245
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.