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 = 0.0862
ASN 8
0.0190
ALA 9
0.0101
ALA 10
0.0156
GLY 11
0.0069
THR 12
0.0162
ILE 13
0.0141
SER 14
0.0114
ASN 15
0.0112
ASP 16
0.0095
ILE 17
0.0114
LEU 18
0.0104
ALA 19
0.0090
GLN 20
0.0091
VAL 21
0.0078
THR 22
0.0068
PHE 23
0.0085
ALA 24
0.0084
ASN 25
0.0050
GLU 26
0.0107
ALA 27
0.0136
ILE 28
0.0072
TYR 29
0.0050
PRO 30
0.0062
LEU 31
0.0051
LEU 32
0.0024
GLU 33
0.0058
LYS 34
0.0054
ARG 35
0.0071
ARG 36
0.0086
ALA 37
0.0139
GLU 38
0.0139
ILE 39
0.0092
GLU 40
0.0073
ASN 41
0.0114
VAL 42
0.0085
THR 43
0.0058
ARG 44
0.0097
LYS 45
0.0095
THR 46
0.0090
PHE 47
0.0084
ARG 48
0.0092
TYR 49
0.0123
GLY 50
0.0170
ALA 51
0.0208
LEU 52
0.0108
PRO 53
0.0086
GLY 54
0.0045
SER 55
0.0081
GLU 56
0.0071
MET 57
0.0056
ASP 58
0.0053
VAL 59
0.0067
TYR 60
0.0038
TYR 61
0.0031
PRO 62
0.0024
SER 63
0.0022
SER 64
0.0192
THR 65
0.0177
PRO 66
0.0351
SER 67
0.0282
GLY 68
0.0119
LYS 69
0.0079
ALA 70
0.0048
PRO 71
0.0037
VAL 72
0.0044
LEU 73
0.0031
ALA 74
0.0030
PHE 75
0.0022
VAL 76
0.0051
HIS 77
0.0052
GLY 78
0.0049
GLY 79
0.0048
ALA 80
0.0098
TYR 81
0.0087
VAL 82
0.0082
HIS 83
0.0087
GLY 84
0.0055
SER 85
0.0051
LYS 86
0.0047
THR 87
0.0038
HIS 88
0.0040
PRO 89
0.0028
PRO 90
0.0014
PRO 91
0.0025
GLY 92
0.0032
ASP 93
0.0026
LEU 94
0.0018
ILE 95
0.0012
TYR 96
0.0020
LYS 97
0.0025
ASN 98
0.0032
VAL 99
0.0042
GLY 100
0.0068
ALA 101
0.0075
PHE 102
0.0087
TYR 103
0.0085
ALA 104
0.0085
SER 105
0.0135
GLN 106
0.0143
GLY 107
0.0116
PHE 108
0.0059
VAL 109
0.0029
THR 110
0.0042
VAL 111
0.0049
ILE 112
0.0043
PRO 113
0.0044
ASP 114
0.0038
TYR 115
0.0049
ARG 116
0.0058
LYS 117
0.0056
LEU 118
0.0051
PRO 119
0.0040
GLY 120
0.0023
MET 121
0.0035
LYS 122
0.0025
TRP 123
0.0034
PRO 124
0.0042
ASP 125
0.0047
ALA 126
0.0048
PRO 127
0.0054
SER 128
0.0089
ASP 129
0.0078
ILE 130
0.0084
ALA 131
0.0107
SER 132
0.0161
ALA 133
0.0130
LEU 134
0.0156
THR 135
0.0188
PHE 136
0.0158
LEU 137
0.0139
VAL 138
0.0173
ALA 139
0.0162
HIS 140
0.0103
SER 141
0.0125
SER 142
0.0144
ASP 143
0.0134
VAL 144
0.0108
ASN 145
0.0152
ALA 146
0.0233
SER 147
0.0273
ALA 148
0.0096
PRO 149
0.0059
THR 150
0.0062
ALA 151
0.0094
ALA 152
0.0035
ASP 153
0.0093
VAL 154
0.0104
GLN 155
0.0158
ASN 156
0.0096
ILE 157
0.0080
PHE 158
0.0047
LEU 159
0.0039
VAL 160
0.0044
GLY 161
0.0047
HIS 162
0.0052
SER 163
0.0055
ALA 164
0.0068
GLY 165
0.0074
GLY 166
0.0068
ALA 167
0.0063
ILE 168
0.0043
ALA 169
0.0055
SER 170
0.0043
ASP 171
0.0035
VAL 172
0.0066
LEU 173
0.0055
LEU 174
0.0046
ALA 175
0.0062
PRO 176
0.0113
GLY 177
0.0168
LEU 178
0.0173
LEU 179
0.0183
PRO 180
0.0292
ALA 181
0.0307
ASN 182
0.0330
VAL 183
0.0265
ARG 184
0.0170
ARG 185
0.0240
SER 186
0.0207
VAL 187
0.0114
ARG 188
0.0035
GLY 189
0.0040
LEU 190
0.0049
ILE 191
0.0047
VAL 192
0.0082
PHE 193
0.0081
GLY 194
0.0071
GLY 195
0.0068
MET 196
0.0088
MET 197
0.0064
HIS 198
0.0042
TYR 199
0.0061
ARG 200
0.0123
GLY 201
0.0213
LEU 202
0.0137
GLU 203
0.0216
TYR 204
0.0177
PRO 205
0.0221
ILE 206
0.0175
PRO 207
0.0163
PRO 208
0.0154
PHE 209
0.0094
VAL 210
0.0072
LEU 211
0.0075
PRO 212
0.0068
GLY 213
0.0055
TYR 214
0.0037
TYR 215
0.0025
GLY 216
0.0049
THR 217
0.0034
ASP 218
0.0027
GLU 219
0.0055
ASP 220
0.0023
VAL 221
0.0027
ARG 222
0.0027
ALA 223
0.0037
HIS 224
0.0033
GLU 225
0.0039
PRO 226
0.0058
LEU 227
0.0048
GLY 228
0.0058
LEU 229
0.0053
LEU 230
0.0073
GLU 231
0.0081
SER 232
0.0089
ALA 233
0.0055
SER 234
0.0051
ASP 235
0.0038
GLU 236
0.0086
ILE 237
0.0044
VAL 238
0.0027
ARG 239
0.0078
GLY 240
0.0017
LEU 241
0.0037
PRO 242
0.0041
ASP 243
0.0081
VAL 244
0.0095
LEU 245
0.0091
MET 246
0.0094
VAL 247
0.0101
LEU 248
0.0111
SER 249
0.0107
GLU 250
0.0114
HIS 251
0.0070
ASP 252
0.0073
VAL 253
0.0047
ALA 254
0.0021
ALA 255
0.0037
MET 256
0.0061
ARG 257
0.0056
ALA 258
0.0027
ALA 259
0.0034
VAL 260
0.0064
THR 261
0.0070
ASP 262
0.0051
PHE 263
0.0049
ARG 264
0.0087
SER 265
0.0098
ALA 266
0.0086
LEU 267
0.0095
ALA 268
0.0175
GLU 269
0.0185
ARG 270
0.0149
THR 271
0.0172
GLY 272
0.0164
LYS 273
0.0154
ASP 274
0.0153
VAL 275
0.0110
PRO 276
0.0081
LEU 277
0.0095
LEU 278
0.0113
VAL 279
0.0134
ALA 280
0.0137
GLN 281
0.0151
GLY 282
0.0146
HIS 283
0.0124
ASN 284
0.0081
HIS 285
0.0085
ILE 286
0.0084
SER 287
0.0096
PRO 288
0.0073
HIS 289
0.0063
TYR 290
0.0046
ALA 291
0.0066
LEU 292
0.0090
SER 293
0.0088
SER 294
0.0081
GLY 295
0.0109
GLU 296
0.0159
GLY 297
0.0163
GLU 298
0.0163
GLU 299
0.0187
TRP 300
0.0131
GLY 301
0.0148
HIS 302
0.0165
ASP 303
0.0133
VAL 304
0.0101
ILE 305
0.0169
ARG 306
0.0165
TRP 307
0.0135
MET 308
0.0185
ARG 309
0.0292
ALA 310
0.0309
LYS 311
0.0304
LEU 312
0.0323
ALA 313
0.0772
SER 314
0.0862
GLY 315
0.0502
ASN 316
0.0508
ASN 8
0.0286
ALA 9
0.0147
ALA 10
0.0221
GLY 11
0.0077
THR 12
0.0237
ILE 13
0.0183
SER 14
0.0167
ASN 15
0.0147
ASP 16
0.0096
ILE 17
0.0123
LEU 18
0.0118
ALA 19
0.0093
GLN 20
0.0105
VAL 21
0.0092
THR 22
0.0067
PHE 23
0.0093
ALA 24
0.0095
ASN 25
0.0038
GLU 26
0.0095
ALA 27
0.0140
ILE 28
0.0076
TYR 29
0.0031
PRO 30
0.0047
LEU 31
0.0070
LEU 32
0.0056
GLU 33
0.0027
LYS 34
0.0036
ARG 35
0.0099
ARG 36
0.0112
ALA 37
0.0172
GLU 38
0.0184
ILE 39
0.0138
GLU 40
0.0121
ASN 41
0.0160
VAL 42
0.0106
THR 43
0.0079
ARG 44
0.0147
LYS 45
0.0127
THR 46
0.0112
PHE 47
0.0095
ARG 48
0.0140
TYR 49
0.0180
GLY 50
0.0277
ALA 51
0.0364
LEU 52
0.0229
PRO 53
0.0206
GLY 54
0.0098
SER 55
0.0129
GLU 56
0.0089
MET 57
0.0070
ASP 58
0.0079
VAL 59
0.0101
TYR 60
0.0059
TYR 61
0.0054
PRO 62
0.0063
SER 63
0.0084
SER 64
0.0239
THR 65
0.0256
PRO 66
0.0361
SER 67
0.0252
GLY 68
0.0126
LYS 69
0.0090
ALA 70
0.0044
PRO 71
0.0047
VAL 72
0.0045
LEU 73
0.0026
ALA 74
0.0015
PHE 75
0.0020
VAL 76
0.0086
HIS 77
0.0086
GLY 78
0.0086
GLY 79
0.0086
ALA 80
0.0138
TYR 81
0.0135
VAL 82
0.0136
HIS 83
0.0146
GLY 84
0.0105
SER 85
0.0091
LYS 86
0.0081
THR 87
0.0073
HIS 88
0.0051
PRO 89
0.0050
PRO 90
0.0044
PRO 91
0.0044
GLY 92
0.0033
ASP 93
0.0049
LEU 94
0.0048
ILE 95
0.0041
TYR 96
0.0047
LYS 97
0.0057
ASN 98
0.0054
VAL 99
0.0062
GLY 100
0.0042
ALA 101
0.0046
PHE 102
0.0062
TYR 103
0.0068
ALA 104
0.0061
SER 105
0.0124
GLN 106
0.0134
GLY 107
0.0112
PHE 108
0.0055
VAL 109
0.0015
THR 110
0.0031
VAL 111
0.0049
ILE 112
0.0067
PRO 113
0.0073
ASP 114
0.0069
TYR 115
0.0095
ARG 116
0.0128
LYS 117
0.0131
LEU 118
0.0127
PRO 119
0.0105
GLY 120
0.0136
MET 121
0.0138
LYS 122
0.0120
TRP 123
0.0122
PRO 124
0.0113
ASP 125
0.0128
ALA 126
0.0126
PRO 127
0.0115
SER 128
0.0132
ASP 129
0.0119
ILE 130
0.0128
ALA 131
0.0145
SER 132
0.0189
ALA 133
0.0168
LEU 134
0.0187
THR 135
0.0207
PHE 136
0.0180
LEU 137
0.0167
VAL 138
0.0200
ALA 139
0.0194
HIS 140
0.0163
SER 141
0.0184
SER 142
0.0196
ASP 143
0.0169
VAL 144
0.0153
ASN 145
0.0187
ALA 146
0.0271
SER 147
0.0316
ALA 148
0.0163
PRO 149
0.0126
THR 150
0.0068
ALA 151
0.0097
ALA 152
0.0047
ASP 153
0.0094
VAL 154
0.0111
GLN 155
0.0157
ASN 156
0.0094
ILE 157
0.0083
PHE 158
0.0062
LEU 159
0.0052
VAL 160
0.0040
GLY 161
0.0047
HIS 162
0.0054
SER 163
0.0063
ALA 164
0.0076
GLY 165
0.0086
GLY 166
0.0079
ALA 167
0.0074
ILE 168
0.0073
ALA 169
0.0083
SER 170
0.0070
ASP 171
0.0071
VAL 172
0.0105
LEU 173
0.0082
LEU 174
0.0076
ALA 175
0.0098
PRO 176
0.0115
GLY 177
0.0154
LEU 178
0.0175
LEU 179
0.0179
PRO 180
0.0247
ALA 181
0.0249
ASN 182
0.0272
VAL 183
0.0245
ARG 184
0.0159
ARG 185
0.0204
SER 186
0.0198
VAL 187
0.0117
ARG 188
0.0050
GLY 189
0.0037
LEU 190
0.0036
ILE 191
0.0039
VAL 192
0.0083
PHE 193
0.0090
GLY 194
0.0082
GLY 195
0.0071
MET 196
0.0094
MET 197
0.0079
HIS 198
0.0051
TYR 199
0.0046
ARG 200
0.0057
GLY 201
0.0111
LEU 202
0.0109
GLU 203
0.0188
TYR 204
0.0181
PRO 205
0.0230
ILE 206
0.0197
PRO 207
0.0191
PRO 208
0.0166
PHE 209
0.0103
VAL 210
0.0115
LEU 211
0.0096
PRO 212
0.0056
GLY 213
0.0078
TYR 214
0.0096
TYR 215
0.0076
GLY 216
0.0089
THR 217
0.0080
ASP 218
0.0092
GLU 219
0.0099
ASP 220
0.0070
VAL 221
0.0059
ARG 222
0.0076
ALA 223
0.0113
HIS 224
0.0092
GLU 225
0.0079
PRO 226
0.0098
LEU 227
0.0084
GLY 228
0.0110
LEU 229
0.0106
LEU 230
0.0121
GLU 231
0.0126
SER 232
0.0134
ALA 233
0.0082
SER 234
0.0061
ASP 235
0.0036
GLU 236
0.0072
ILE 237
0.0024
VAL 238
0.0043
ARG 239
0.0080
GLY 240
0.0043
LEU 241
0.0042
PRO 242
0.0040
ASP 243
0.0053
VAL 244
0.0077
LEU 245
0.0085
MET 246
0.0096
VAL 247
0.0114
LEU 248
0.0150
SER 249
0.0142
GLU 250
0.0137
HIS 251
0.0102
ASP 252
0.0117
VAL 253
0.0096
ALA 254
0.0074
ALA 255
0.0088
MET 256
0.0095
ARG 257
0.0085
ALA 258
0.0054
ALA 259
0.0069
VAL 260
0.0076
THR 261
0.0079
ASP 262
0.0055
PHE 263
0.0062
ARG 264
0.0101
SER 265
0.0113
ALA 266
0.0106
LEU 267
0.0113
ALA 268
0.0200
GLU 269
0.0209
ARG 270
0.0174
THR 271
0.0184
GLY 272
0.0183
LYS 273
0.0164
ASP 274
0.0164
VAL 275
0.0114
PRO 276
0.0078
LEU 277
0.0101
LEU 278
0.0124
VAL 279
0.0148
ALA 280
0.0166
GLN 281
0.0169
GLY 282
0.0163
HIS 283
0.0154
ASN 284
0.0114
HIS 285
0.0122
ILE 286
0.0117
SER 287
0.0127
PRO 288
0.0091
HIS 289
0.0086
TYR 290
0.0068
ALA 291
0.0084
LEU 292
0.0108
SER 293
0.0121
SER 294
0.0112
GLY 295
0.0156
GLU 296
0.0185
GLY 297
0.0180
GLU 298
0.0184
GLU 299
0.0205
TRP 300
0.0153
GLY 301
0.0168
HIS 302
0.0186
ASP 303
0.0165
VAL 304
0.0140
ILE 305
0.0193
ARG 306
0.0182
TRP 307
0.0157
MET 308
0.0212
ARG 309
0.0295
ALA 310
0.0296
LYS 311
0.0284
LEU 312
0.0313
ALA 313
0.0642
SER 314
0.0720
GLY 315
0.0460
ASN 316
0.0419
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.