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 = 0.0772
MET 1
0.0199
GLU 2
0.0223
SER 3
0.0243
ILE 4
0.0214
ARG 5
0.0111
LEU 6
0.0091
SER 7
0.0164
ASN 8
0.0179
ALA 9
0.0133
ALA 10
0.0101
GLY 11
0.0066
THR 12
0.0079
ILE 13
0.0075
SER 14
0.0074
ASN 15
0.0072
ASP 16
0.0105
ILE 17
0.0071
LEU 18
0.0078
ALA 19
0.0086
GLN 20
0.0084
VAL 21
0.0099
THR 22
0.0096
PHE 23
0.0099
ALA 24
0.0102
ASN 25
0.0112
GLU 26
0.0120
ALA 27
0.0123
ILE 28
0.0121
TYR 29
0.0157
PRO 30
0.0158
LEU 31
0.0152
LEU 32
0.0148
GLU 33
0.0179
LYS 34
0.0162
ARG 35
0.0139
ARG 36
0.0146
ALA 37
0.0104
GLU 38
0.0083
ILE 39
0.0092
GLU 40
0.0084
ASN 41
0.0047
VAL 42
0.0074
THR 43
0.0066
ARG 44
0.0080
LYS 45
0.0195
THR 46
0.0141
PHE 47
0.0066
ARG 48
0.0103
TYR 49
0.0134
GLY 50
0.0283
ALA 51
0.0442
LEU 52
0.0437
PRO 53
0.0416
GLY 54
0.0296
SER 55
0.0179
GLU 56
0.0088
MET 57
0.0070
ASP 58
0.0073
VAL 59
0.0085
TYR 60
0.0098
TYR 61
0.0152
PRO 62
0.0151
SER 63
0.0163
SER 64
0.0151
THR 65
0.0107
PRO 66
0.0158
SER 67
0.0212
GLY 68
0.0213
LYS 69
0.0136
ALA 70
0.0114
PRO 71
0.0108
VAL 72
0.0135
LEU 73
0.0085
ALA 74
0.0077
PHE 75
0.0072
VAL 76
0.0089
HIS 77
0.0099
GLY 78
0.0119
GLY 79
0.0141
ALA 80
0.0153
TYR 81
0.0157
VAL 82
0.0151
HIS 83
0.0162
GLY 84
0.0161
SER 85
0.0145
LYS 86
0.0115
THR 87
0.0148
HIS 88
0.0195
PRO 89
0.0379
PRO 90
0.0300
PRO 91
0.0235
GLY 92
0.0238
ASP 93
0.0163
LEU 94
0.0144
ILE 95
0.0144
TYR 96
0.0115
LYS 97
0.0069
ASN 98
0.0078
VAL 99
0.0084
GLY 100
0.0052
ALA 101
0.0056
PHE 102
0.0061
TYR 103
0.0070
ALA 104
0.0067
SER 105
0.0136
GLN 106
0.0134
GLY 107
0.0128
PHE 108
0.0121
VAL 109
0.0110
THR 110
0.0100
VAL 111
0.0093
ILE 112
0.0092
PRO 113
0.0060
ASP 114
0.0055
TYR 115
0.0048
ARG 116
0.0035
LYS 117
0.0154
LEU 118
0.0146
PRO 119
0.0125
GLY 120
0.0111
MET 121
0.0146
LYS 122
0.0147
TRP 123
0.0142
PRO 124
0.0133
ASP 125
0.0109
ALA 126
0.0109
PRO 127
0.0105
SER 128
0.0096
ASP 129
0.0078
ILE 130
0.0086
ALA 131
0.0117
SER 132
0.0099
ALA 133
0.0081
LEU 134
0.0077
THR 135
0.0078
PHE 136
0.0078
LEU 137
0.0086
VAL 138
0.0071
ALA 139
0.0072
HIS 140
0.0096
SER 141
0.0132
SER 142
0.0175
ASP 143
0.0185
VAL 144
0.0170
ASN 145
0.0208
ALA 146
0.0273
SER 147
0.0294
ALA 148
0.0238
PRO 149
0.0188
THR 150
0.0164
ALA 151
0.0175
ALA 152
0.0168
ASP 153
0.0123
VAL 154
0.0127
GLN 155
0.0113
ASN 156
0.0102
ILE 157
0.0092
PHE 158
0.0084
LEU 159
0.0079
VAL 160
0.0073
GLY 161
0.0047
HIS 162
0.0056
SER 163
0.0063
ALA 164
0.0071
GLY 165
0.0079
GLY 166
0.0071
ALA 167
0.0068
ILE 168
0.0074
ALA 169
0.0059
SER 170
0.0059
ASP 171
0.0065
VAL 172
0.0058
LEU 173
0.0038
LEU 174
0.0072
ALA 175
0.0095
PRO 176
0.0082
GLY 177
0.0147
LEU 178
0.0129
LEU 179
0.0103
PRO 180
0.0141
ALA 181
0.0142
ASN 182
0.0161
VAL 183
0.0119
ARG 184
0.0091
ARG 185
0.0133
SER 186
0.0127
VAL 187
0.0109
ARG 188
0.0108
GLY 189
0.0075
LEU 190
0.0070
ILE 191
0.0072
VAL 192
0.0078
PHE 193
0.0066
GLY 194
0.0062
GLY 195
0.0059
MET 196
0.0055
MET 197
0.0079
HIS 198
0.0053
TYR 199
0.0054
ARG 200
0.0044
GLY 201
0.0049
LEU 202
0.0064
GLU 203
0.0079
TYR 204
0.0097
PRO 205
0.0128
ILE 206
0.0150
PRO 207
0.0225
PRO 208
0.0232
PHE 209
0.0227
VAL 210
0.0219
LEU 211
0.0214
PRO 212
0.0225
GLY 213
0.0274
TYR 214
0.0234
TYR 215
0.0210
GLY 216
0.0250
THR 217
0.0366
ASP 218
0.0286
GLU 219
0.0303
ASP 220
0.0271
VAL 221
0.0159
ARG 222
0.0121
ALA 223
0.0121
HIS 224
0.0117
GLU 225
0.0071
PRO 226
0.0077
LEU 227
0.0058
GLY 228
0.0041
LEU 229
0.0097
LEU 230
0.0098
GLU 231
0.0100
SER 232
0.0098
ALA 233
0.0214
SER 234
0.0256
ASP 235
0.0255
GLU 236
0.0213
ILE 237
0.0137
VAL 238
0.0141
ARG 239
0.0165
GLY 240
0.0093
LEU 241
0.0041
PRO 242
0.0039
ASP 243
0.0072
VAL 244
0.0103
LEU 245
0.0115
MET 246
0.0106
VAL 247
0.0098
LEU 248
0.0089
SER 249
0.0060
GLU 250
0.0053
HIS 251
0.0057
ASP 252
0.0067
VAL 253
0.0094
ALA 254
0.0084
ALA 255
0.0090
MET 256
0.0101
ARG 257
0.0111
ALA 258
0.0108
ALA 259
0.0120
VAL 260
0.0127
THR 261
0.0162
ASP 262
0.0152
PHE 263
0.0143
ARG 264
0.0152
SER 265
0.0207
ALA 266
0.0226
LEU 267
0.0177
ALA 268
0.0171
GLU 269
0.0316
ARG 270
0.0230
THR 271
0.0191
GLY 272
0.0286
LYS 273
0.0193
ASP 274
0.0162
VAL 275
0.0142
PRO 276
0.0123
LEU 277
0.0103
LEU 278
0.0090
VAL 279
0.0080
ALA 280
0.0079
GLN 281
0.0039
GLY 282
0.0039
HIS 283
0.0044
ASN 284
0.0054
HIS 285
0.0049
ILE 286
0.0041
SER 287
0.0040
PRO 288
0.0044
HIS 289
0.0049
TYR 290
0.0068
ALA 291
0.0073
LEU 292
0.0046
SER 293
0.0084
SER 294
0.0088
GLY 295
0.0100
GLU 296
0.0097
GLY 297
0.0033
GLU 298
0.0015
GLU 299
0.0033
TRP 300
0.0038
GLY 301
0.0068
HIS 302
0.0096
ASP 303
0.0105
VAL 304
0.0101
ILE 305
0.0148
ARG 306
0.0166
TRP 307
0.0157
MET 308
0.0143
ARG 309
0.0227
ALA 310
0.0253
LYS 311
0.0227
LEU 312
0.0219
ALA 313
0.0736
SER 314
0.0772
GLY 315
0.0516
ASN 316
0.0224
MET 1
0.0122
GLU 2
0.0118
SER 3
0.0172
ILE 4
0.0159
ARG 5
0.0210
LEU 6
0.0102
SER 7
0.0178
ASN 8
0.0229
ALA 9
0.0113
ALA 10
0.0083
GLY 11
0.0069
THR 12
0.0150
ILE 13
0.0128
SER 14
0.0114
ASN 15
0.0094
ASP 16
0.0138
ILE 17
0.0086
LEU 18
0.0089
ALA 19
0.0105
GLN 20
0.0085
VAL 21
0.0059
THR 22
0.0073
PHE 23
0.0086
ALA 24
0.0071
ASN 25
0.0083
GLU 26
0.0105
ALA 27
0.0125
ILE 28
0.0116
TYR 29
0.0158
PRO 30
0.0181
LEU 31
0.0180
LEU 32
0.0161
GLU 33
0.0213
LYS 34
0.0209
ARG 35
0.0170
ARG 36
0.0182
ALA 37
0.0171
GLU 38
0.0141
ILE 39
0.0131
GLU 40
0.0144
ASN 41
0.0105
VAL 42
0.0071
THR 43
0.0054
ARG 44
0.0046
LYS 45
0.0109
THR 46
0.0066
PHE 47
0.0016
ARG 48
0.0047
TYR 49
0.0085
GLY 50
0.0169
ALA 51
0.0257
LEU 52
0.0265
PRO 53
0.0249
GLY 54
0.0171
SER 55
0.0114
GLU 56
0.0041
MET 57
0.0034
ASP 58
0.0040
VAL 59
0.0034
TYR 60
0.0043
TYR 61
0.0052
PRO 62
0.0051
SER 63
0.0073
SER 64
0.0071
THR 65
0.0056
PRO 66
0.0113
SER 67
0.0136
GLY 68
0.0097
LYS 69
0.0070
ALA 70
0.0054
PRO 71
0.0057
VAL 72
0.0072
LEU 73
0.0052
ALA 74
0.0057
PHE 75
0.0057
VAL 76
0.0065
HIS 77
0.0055
GLY 78
0.0075
GLY 79
0.0089
ALA 80
0.0103
TYR 81
0.0087
VAL 82
0.0090
HIS 83
0.0106
GLY 84
0.0094
SER 85
0.0088
LYS 86
0.0069
THR 87
0.0108
HIS 88
0.0145
PRO 89
0.0279
PRO 90
0.0250
PRO 91
0.0223
GLY 92
0.0207
ASP 93
0.0158
LEU 94
0.0140
ILE 95
0.0118
TYR 96
0.0079
LYS 97
0.0073
ASN 98
0.0076
VAL 99
0.0061
GLY 100
0.0032
ALA 101
0.0017
PHE 102
0.0020
TYR 103
0.0026
ALA 104
0.0015
SER 105
0.0051
GLN 106
0.0061
GLY 107
0.0063
PHE 108
0.0047
VAL 109
0.0045
THR 110
0.0047
VAL 111
0.0046
ILE 112
0.0049
PRO 113
0.0034
ASP 114
0.0024
TYR 115
0.0026
ARG 116
0.0023
LYS 117
0.0078
LEU 118
0.0084
PRO 119
0.0082
GLY 120
0.0076
MET 121
0.0087
LYS 122
0.0092
TRP 123
0.0096
PRO 124
0.0095
ASP 125
0.0084
ALA 126
0.0080
PRO 127
0.0090
SER 128
0.0090
ASP 129
0.0061
ILE 130
0.0065
ALA 131
0.0078
SER 132
0.0070
ALA 133
0.0045
LEU 134
0.0037
THR 135
0.0043
PHE 136
0.0055
LEU 137
0.0080
VAL 138
0.0087
ALA 139
0.0119
HIS 140
0.0125
SER 141
0.0138
SER 142
0.0164
ASP 143
0.0158
VAL 144
0.0132
ASN 145
0.0154
ALA 146
0.0197
SER 147
0.0198
ALA 148
0.0150
PRO 149
0.0084
THR 150
0.0065
ALA 151
0.0083
ALA 152
0.0095
ASP 153
0.0089
VAL 154
0.0106
GLN 155
0.0107
ASN 156
0.0088
ILE 157
0.0074
PHE 158
0.0065
LEU 159
0.0069
VAL 160
0.0067
GLY 161
0.0048
HIS 162
0.0051
SER 163
0.0060
ALA 164
0.0068
GLY 165
0.0074
GLY 166
0.0079
ALA 167
0.0070
ILE 168
0.0069
ALA 169
0.0078
SER 170
0.0075
ASP 171
0.0077
VAL 172
0.0074
LEU 173
0.0057
LEU 174
0.0083
ALA 175
0.0106
PRO 176
0.0091
GLY 177
0.0079
LEU 178
0.0095
LEU 179
0.0069
PRO 180
0.0096
ALA 181
0.0099
ASN 182
0.0128
VAL 183
0.0097
ARG 184
0.0057
ARG 185
0.0118
SER 186
0.0119
VAL 187
0.0092
ARG 188
0.0085
GLY 189
0.0063
LEU 190
0.0067
ILE 191
0.0070
VAL 192
0.0087
PHE 193
0.0059
GLY 194
0.0068
GLY 195
0.0072
MET 196
0.0082
MET 197
0.0102
HIS 198
0.0087
TYR 199
0.0089
ARG 200
0.0089
GLY 201
0.0163
LEU 202
0.0158
GLU 203
0.0183
TYR 204
0.0159
PRO 205
0.0116
ILE 206
0.0126
PRO 207
0.0188
PRO 208
0.0193
PHE 209
0.0154
VAL 210
0.0140
LEU 211
0.0141
PRO 212
0.0146
GLY 213
0.0181
TYR 214
0.0150
TYR 215
0.0127
GLY 216
0.0158
THR 217
0.0254
ASP 218
0.0213
GLU 219
0.0249
ASP 220
0.0180
VAL 221
0.0057
ARG 222
0.0079
ALA 223
0.0057
HIS 224
0.0050
GLU 225
0.0068
PRO 226
0.0090
LEU 227
0.0101
GLY 228
0.0066
LEU 229
0.0098
LEU 230
0.0110
GLU 231
0.0119
SER 232
0.0099
ALA 233
0.0198
SER 234
0.0261
ASP 235
0.0251
GLU 236
0.0236
ILE 237
0.0139
VAL 238
0.0098
ARG 239
0.0133
GLY 240
0.0065
LEU 241
0.0044
PRO 242
0.0045
ASP 243
0.0056
VAL 244
0.0093
LEU 245
0.0104
MET 246
0.0105
VAL 247
0.0101
LEU 248
0.0103
SER 249
0.0068
GLU 250
0.0085
HIS 251
0.0096
ASP 252
0.0089
VAL 253
0.0128
ALA 254
0.0133
ALA 255
0.0130
MET 256
0.0121
ARG 257
0.0143
ALA 258
0.0148
ALA 259
0.0150
VAL 260
0.0145
THR 261
0.0186
ASP 262
0.0179
PHE 263
0.0162
ARG 264
0.0164
SER 265
0.0213
ALA 266
0.0217
LEU 267
0.0167
ALA 268
0.0159
GLU 269
0.0264
ARG 270
0.0181
THR 271
0.0130
GLY 272
0.0218
LYS 273
0.0146
ASP 274
0.0134
VAL 275
0.0127
PRO 276
0.0123
LEU 277
0.0094
LEU 278
0.0089
VAL 279
0.0088
ALA 280
0.0088
GLN 281
0.0059
GLY 282
0.0066
HIS 283
0.0052
ASN 284
0.0053
HIS 285
0.0061
ILE 286
0.0040
SER 287
0.0025
PRO 288
0.0027
HIS 289
0.0040
TYR 290
0.0058
ALA 291
0.0065
LEU 292
0.0043
SER 293
0.0086
SER 294
0.0093
GLY 295
0.0087
GLU 296
0.0097
GLY 297
0.0048
GLU 298
0.0034
GLU 299
0.0039
TRP 300
0.0042
GLY 301
0.0059
HIS 302
0.0070
ASP 303
0.0088
VAL 304
0.0089
ILE 305
0.0104
ARG 306
0.0121
TRP 307
0.0118
MET 308
0.0101
ARG 309
0.0142
ALA 310
0.0165
LYS 311
0.0148
LEU 312
0.0132
ALA 313
0.0446
SER 314
0.0441
GLY 315
0.0289
ASN 316
0.0182
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.