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 = 0.0690
ASN 8
0.0690
ALA 9
0.0293
ALA 10
0.0509
GLY 11
0.0232
THR 12
0.0323
ILE 13
0.0299
SER 14
0.0266
ASN 15
0.0258
ASP 16
0.0259
ILE 17
0.0187
LEU 18
0.0217
ALA 19
0.0199
GLN 20
0.0118
VAL 21
0.0070
THR 22
0.0048
PHE 23
0.0095
ALA 24
0.0104
ASN 25
0.0155
GLU 26
0.0274
ALA 27
0.0283
ILE 28
0.0156
TYR 29
0.0134
PRO 30
0.0129
LEU 31
0.0072
LEU 32
0.0040
GLU 33
0.0141
LYS 34
0.0108
ARG 35
0.0179
ARG 36
0.0256
ALA 37
0.0380
GLU 38
0.0350
ILE 39
0.0241
GLU 40
0.0253
ASN 41
0.0308
VAL 42
0.0167
THR 43
0.0120
ARG 44
0.0106
LYS 45
0.0077
THR 46
0.0085
PHE 47
0.0081
ARG 48
0.0105
TYR 49
0.0123
GLY 50
0.0188
ALA 51
0.0254
LEU 52
0.0190
PRO 53
0.0201
GLY 54
0.0120
SER 55
0.0100
GLU 56
0.0094
MET 57
0.0069
ASP 58
0.0058
VAL 59
0.0044
TYR 60
0.0029
TYR 61
0.0034
PRO 62
0.0052
SER 63
0.0070
SER 64
0.0264
THR 65
0.0289
PRO 66
0.0376
SER 67
0.0291
GLY 68
0.0156
LYS 69
0.0117
ALA 70
0.0091
PRO 71
0.0059
VAL 72
0.0056
LEU 73
0.0059
ALA 74
0.0055
PHE 75
0.0059
VAL 76
0.0026
HIS 77
0.0051
GLY 78
0.0079
GLY 79
0.0106
ALA 80
0.0142
TYR 81
0.0135
VAL 82
0.0182
HIS 83
0.0208
GLY 84
0.0141
SER 85
0.0127
LYS 86
0.0097
THR 87
0.0093
HIS 88
0.0193
PRO 89
0.0231
PRO 90
0.0254
PRO 91
0.0261
GLY 92
0.0235
ASP 93
0.0210
LEU 94
0.0130
ILE 95
0.0121
TYR 96
0.0067
LYS 97
0.0069
ASN 98
0.0024
VAL 99
0.0018
GLY 100
0.0009
ALA 101
0.0022
PHE 102
0.0040
TYR 103
0.0049
ALA 104
0.0016
SER 105
0.0043
GLN 106
0.0045
GLY 107
0.0035
PHE 108
0.0047
VAL 109
0.0033
THR 110
0.0038
VAL 111
0.0037
ILE 112
0.0032
PRO 113
0.0045
ASP 114
0.0051
TYR 115
0.0070
ARG 116
0.0169
LYS 117
0.0177
LEU 118
0.0194
PRO 119
0.0219
GLY 120
0.0272
MET 121
0.0218
LYS 122
0.0168
TRP 123
0.0117
PRO 124
0.0106
ASP 125
0.0139
ALA 126
0.0103
PRO 127
0.0054
SER 128
0.0047
ASP 129
0.0056
ILE 130
0.0037
ALA 131
0.0024
SER 132
0.0081
ALA 133
0.0077
LEU 134
0.0082
THR 135
0.0081
PHE 136
0.0120
LEU 137
0.0100
VAL 138
0.0119
ALA 139
0.0141
HIS 140
0.0164
SER 141
0.0147
SER 142
0.0176
ASP 143
0.0148
VAL 144
0.0084
ASN 145
0.0117
ALA 146
0.0168
SER 147
0.0203
ALA 148
0.0125
PRO 149
0.0125
THR 150
0.0062
ALA 151
0.0026
ALA 152
0.0063
ASP 153
0.0073
VAL 154
0.0099
GLN 155
0.0113
ASN 156
0.0100
ILE 157
0.0097
PHE 158
0.0090
LEU 159
0.0089
VAL 160
0.0052
GLY 161
0.0053
HIS 162
0.0051
SER 163
0.0056
ALA 164
0.0030
GLY 165
0.0020
GLY 166
0.0025
ALA 167
0.0023
ILE 168
0.0042
ALA 169
0.0042
SER 170
0.0048
ASP 171
0.0052
VAL 172
0.0082
LEU 173
0.0063
LEU 174
0.0080
ALA 175
0.0103
PRO 176
0.0107
GLY 177
0.0099
LEU 178
0.0089
LEU 179
0.0056
PRO 180
0.0057
ALA 181
0.0050
ASN 182
0.0068
VAL 183
0.0080
ARG 184
0.0060
ARG 185
0.0075
SER 186
0.0111
VAL 187
0.0098
ARG 188
0.0071
GLY 189
0.0068
LEU 190
0.0075
ILE 191
0.0085
VAL 192
0.0038
PHE 193
0.0031
GLY 194
0.0031
GLY 195
0.0036
MET 196
0.0038
MET 197
0.0024
HIS 198
0.0031
TYR 199
0.0048
ARG 200
0.0119
GLY 201
0.0172
LEU 202
0.0171
GLU 203
0.0221
TYR 204
0.0130
PRO 205
0.0145
ILE 206
0.0129
PRO 207
0.0133
PRO 208
0.0141
PHE 209
0.0111
VAL 210
0.0118
LEU 211
0.0083
PRO 212
0.0139
GLY 213
0.0167
TYR 214
0.0125
TYR 215
0.0073
GLY 216
0.0157
THR 217
0.0140
ASP 218
0.0119
GLU 219
0.0034
ASP 220
0.0040
VAL 221
0.0031
ARG 222
0.0050
ALA 223
0.0072
HIS 224
0.0057
GLU 225
0.0045
PRO 226
0.0066
LEU 227
0.0059
GLY 228
0.0084
LEU 229
0.0099
LEU 230
0.0112
GLU 231
0.0102
SER 232
0.0174
ALA 233
0.0139
SER 234
0.0130
ASP 235
0.0145
GLU 236
0.0156
ILE 237
0.0103
VAL 238
0.0109
ARG 239
0.0102
GLY 240
0.0043
LEU 241
0.0037
PRO 242
0.0039
ASP 243
0.0046
VAL 244
0.0088
LEU 245
0.0086
MET 246
0.0088
VAL 247
0.0090
LEU 248
0.0076
SER 249
0.0118
GLU 250
0.0185
HIS 251
0.0216
ASP 252
0.0175
VAL 253
0.0187
ALA 254
0.0189
ALA 255
0.0151
MET 256
0.0124
ARG 257
0.0147
ALA 258
0.0122
ALA 259
0.0068
VAL 260
0.0111
THR 261
0.0114
ASP 262
0.0090
PHE 263
0.0094
ARG 264
0.0169
SER 265
0.0171
ALA 266
0.0165
LEU 267
0.0164
ALA 268
0.0204
GLU 269
0.0215
ARG 270
0.0179
THR 271
0.0155
GLY 272
0.0171
LYS 273
0.0148
ASP 274
0.0163
VAL 275
0.0161
PRO 276
0.0115
LEU 277
0.0107
LEU 278
0.0107
VAL 279
0.0111
ALA 280
0.0049
GLN 281
0.0146
GLY 282
0.0171
HIS 283
0.0106
ASN 284
0.0119
HIS 285
0.0113
ILE 286
0.0098
SER 287
0.0079
PRO 288
0.0073
HIS 289
0.0056
TYR 290
0.0066
ALA 291
0.0072
LEU 292
0.0073
SER 293
0.0090
SER 294
0.0108
GLY 295
0.0195
GLU 296
0.0189
GLY 297
0.0150
GLU 298
0.0092
GLU 299
0.0082
TRP 300
0.0071
GLY 301
0.0063
HIS 302
0.0070
ASP 303
0.0062
VAL 304
0.0087
ILE 305
0.0090
ARG 306
0.0089
TRP 307
0.0079
MET 308
0.0093
ARG 309
0.0101
ALA 310
0.0091
LYS 311
0.0082
LEU 312
0.0114
ALA 313
0.0110
SER 314
0.0124
GLY 315
0.0159
ASN 316
0.0118
ASN 8
0.0634
ALA 9
0.0261
ALA 10
0.0488
GLY 11
0.0221
THR 12
0.0305
ILE 13
0.0280
SER 14
0.0255
ASN 15
0.0249
ASP 16
0.0250
ILE 17
0.0173
LEU 18
0.0206
ALA 19
0.0185
GLN 20
0.0101
VAL 21
0.0066
THR 22
0.0049
PHE 23
0.0077
ALA 24
0.0092
ASN 25
0.0165
GLU 26
0.0273
ALA 27
0.0274
ILE 28
0.0155
TYR 29
0.0138
PRO 30
0.0135
LEU 31
0.0080
LEU 32
0.0037
GLU 33
0.0131
LYS 34
0.0086
ARG 35
0.0148
ARG 36
0.0227
ALA 37
0.0337
GLU 38
0.0308
ILE 39
0.0214
GLU 40
0.0227
ASN 41
0.0274
VAL 42
0.0152
THR 43
0.0111
ARG 44
0.0094
LYS 45
0.0066
THR 46
0.0079
PHE 47
0.0082
ARG 48
0.0103
TYR 49
0.0112
GLY 50
0.0170
ALA 51
0.0229
LEU 52
0.0169
PRO 53
0.0183
GLY 54
0.0112
SER 55
0.0093
GLU 56
0.0089
MET 57
0.0065
ASP 58
0.0054
VAL 59
0.0039
TYR 60
0.0025
TYR 61
0.0035
PRO 62
0.0054
SER 63
0.0074
SER 64
0.0253
THR 65
0.0272
PRO 66
0.0343
SER 67
0.0271
GLY 68
0.0143
LYS 69
0.0109
ALA 70
0.0084
PRO 71
0.0054
VAL 72
0.0053
LEU 73
0.0054
ALA 74
0.0049
PHE 75
0.0052
VAL 76
0.0017
HIS 77
0.0043
GLY 78
0.0073
GLY 79
0.0101
ALA 80
0.0143
TYR 81
0.0135
VAL 82
0.0183
HIS 83
0.0205
GLY 84
0.0131
SER 85
0.0117
LYS 86
0.0089
THR 87
0.0087
HIS 88
0.0187
PRO 89
0.0223
PRO 90
0.0242
PRO 91
0.0246
GLY 92
0.0222
ASP 93
0.0197
LEU 94
0.0125
ILE 95
0.0118
TYR 96
0.0063
LYS 97
0.0066
ASN 98
0.0025
VAL 99
0.0014
GLY 100
0.0012
ALA 101
0.0024
PHE 102
0.0032
TYR 103
0.0042
ALA 104
0.0005
SER 105
0.0030
GLN 106
0.0030
GLY 107
0.0025
PHE 108
0.0039
VAL 109
0.0028
THR 110
0.0031
VAL 111
0.0032
ILE 112
0.0025
PRO 113
0.0038
ASP 114
0.0042
TYR 115
0.0061
ARG 116
0.0163
LYS 117
0.0174
LEU 118
0.0197
PRO 119
0.0226
GLY 120
0.0277
MET 121
0.0219
LYS 122
0.0171
TRP 123
0.0114
PRO 124
0.0102
ASP 125
0.0134
ALA 126
0.0095
PRO 127
0.0046
SER 128
0.0040
ASP 129
0.0044
ILE 130
0.0022
ALA 131
0.0026
SER 132
0.0070
ALA 133
0.0066
LEU 134
0.0071
THR 135
0.0070
PHE 136
0.0120
LEU 137
0.0095
VAL 138
0.0111
ALA 139
0.0138
HIS 140
0.0174
SER 141
0.0151
SER 142
0.0190
ASP 143
0.0169
VAL 144
0.0089
ASN 145
0.0119
ALA 146
0.0164
SER 147
0.0193
ALA 148
0.0127
PRO 149
0.0132
THR 150
0.0070
ALA 151
0.0029
ALA 152
0.0064
ASP 153
0.0073
VAL 154
0.0095
GLN 155
0.0109
ASN 156
0.0096
ILE 157
0.0093
PHE 158
0.0086
LEU 159
0.0085
VAL 160
0.0049
GLY 161
0.0048
HIS 162
0.0047
SER 163
0.0051
ALA 164
0.0027
GLY 165
0.0013
GLY 166
0.0027
ALA 167
0.0023
ILE 168
0.0035
ALA 169
0.0040
SER 170
0.0048
ASP 171
0.0048
VAL 172
0.0075
LEU 173
0.0061
LEU 174
0.0076
ALA 175
0.0095
PRO 176
0.0104
GLY 177
0.0096
LEU 178
0.0081
LEU 179
0.0051
PRO 180
0.0047
ALA 181
0.0051
ASN 182
0.0069
VAL 183
0.0074
ARG 184
0.0056
ARG 185
0.0078
SER 186
0.0110
VAL 187
0.0097
ARG 188
0.0074
GLY 189
0.0070
LEU 190
0.0077
ILE 191
0.0087
VAL 192
0.0043
PHE 193
0.0038
GLY 194
0.0036
GLY 195
0.0040
MET 196
0.0037
MET 197
0.0020
HIS 198
0.0030
TYR 199
0.0050
ARG 200
0.0117
GLY 201
0.0164
LEU 202
0.0160
GLU 203
0.0213
TYR 204
0.0122
PRO 205
0.0136
ILE 206
0.0121
PRO 207
0.0123
PRO 208
0.0146
PHE 209
0.0121
VAL 210
0.0132
LEU 211
0.0103
PRO 212
0.0164
GLY 213
0.0186
TYR 214
0.0137
TYR 215
0.0085
GLY 216
0.0185
THR 217
0.0150
ASP 218
0.0157
GLU 219
0.0071
ASP 220
0.0029
VAL 221
0.0047
ARG 222
0.0064
ALA 223
0.0065
HIS 224
0.0046
GLU 225
0.0035
PRO 226
0.0057
LEU 227
0.0053
GLY 228
0.0078
LEU 229
0.0095
LEU 230
0.0104
GLU 231
0.0096
SER 232
0.0168
ALA 233
0.0133
SER 234
0.0122
ASP 235
0.0134
GLU 236
0.0140
ILE 237
0.0093
VAL 238
0.0100
ARG 239
0.0099
GLY 240
0.0039
LEU 241
0.0027
PRO 242
0.0038
ASP 243
0.0047
VAL 244
0.0088
LEU 245
0.0088
MET 246
0.0092
VAL 247
0.0096
LEU 248
0.0083
SER 249
0.0121
GLU 250
0.0184
HIS 251
0.0214
ASP 252
0.0175
VAL 253
0.0183
ALA 254
0.0181
ALA 255
0.0141
MET 256
0.0121
ARG 257
0.0143
ALA 258
0.0115
ALA 259
0.0065
VAL 260
0.0114
THR 261
0.0119
ASP 262
0.0095
PHE 263
0.0095
ARG 264
0.0165
SER 265
0.0172
ALA 266
0.0165
LEU 267
0.0154
ALA 268
0.0190
GLU 269
0.0216
ARG 270
0.0167
THR 271
0.0131
GLY 272
0.0190
LYS 273
0.0150
ASP 274
0.0158
VAL 275
0.0151
PRO 276
0.0114
LEU 277
0.0111
LEU 278
0.0110
VAL 279
0.0117
ALA 280
0.0058
GLN 281
0.0148
GLY 282
0.0171
HIS 283
0.0109
ASN 284
0.0118
HIS 285
0.0112
ILE 286
0.0092
SER 287
0.0068
PRO 288
0.0059
HIS 289
0.0046
TYR 290
0.0061
ALA 291
0.0066
LEU 292
0.0061
SER 293
0.0074
SER 294
0.0095
GLY 295
0.0172
GLU 296
0.0168
GLY 297
0.0133
GLU 298
0.0075
GLU 299
0.0066
TRP 300
0.0059
GLY 301
0.0051
HIS 302
0.0058
ASP 303
0.0056
VAL 304
0.0082
ILE 305
0.0081
ARG 306
0.0087
TRP 307
0.0085
MET 308
0.0096
ARG 309
0.0098
ALA 310
0.0100
LYS 311
0.0098
LEU 312
0.0121
ALA 313
0.0114
SER 314
0.0132
GLY 315
0.0148
ASN 316
0.0148
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.