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 = 0.0485
ASN 8
0.0166
ALA 9
0.0303
ALA 10
0.0425
GLY 11
0.0204
THR 12
0.0418
ILE 13
0.0238
SER 14
0.0123
ASN 15
0.0163
ASP 16
0.0192
ILE 17
0.0221
LEU 18
0.0312
ALA 19
0.0249
GLN 20
0.0162
VAL 21
0.0215
THR 22
0.0208
PHE 23
0.0167
ALA 24
0.0139
ASN 25
0.0090
GLU 26
0.0085
ALA 27
0.0137
ILE 28
0.0112
TYR 29
0.0105
PRO 30
0.0160
LEU 31
0.0188
LEU 32
0.0190
GLU 33
0.0213
LYS 34
0.0289
ARG 35
0.0226
ARG 36
0.0092
ALA 37
0.0096
GLU 38
0.0183
ILE 39
0.0130
GLU 40
0.0104
ASN 41
0.0199
VAL 42
0.0080
THR 43
0.0117
ARG 44
0.0187
LYS 45
0.0181
THR 46
0.0196
PHE 47
0.0182
ARG 48
0.0127
TYR 49
0.0088
GLY 50
0.0089
ALA 51
0.0105
LEU 52
0.0117
PRO 53
0.0219
GLY 54
0.0237
SER 55
0.0144
GLU 56
0.0202
MET 57
0.0180
ASP 58
0.0179
VAL 59
0.0135
TYR 60
0.0100
TYR 61
0.0089
PRO 62
0.0085
SER 63
0.0080
SER 64
0.0345
THR 65
0.0379
PRO 66
0.0485
SER 67
0.0326
GLY 68
0.0333
LYS 69
0.0212
ALA 70
0.0124
PRO 71
0.0130
VAL 72
0.0072
LEU 73
0.0062
ALA 74
0.0075
PHE 75
0.0092
VAL 76
0.0122
HIS 77
0.0105
GLY 78
0.0095
GLY 79
0.0076
ALA 80
0.0091
TYR 81
0.0077
VAL 82
0.0091
HIS 83
0.0078
GLY 84
0.0137
SER 85
0.0151
LYS 86
0.0173
THR 87
0.0157
HIS 88
0.0144
PRO 89
0.0185
PRO 90
0.0210
PRO 91
0.0170
GLY 92
0.0083
ASP 93
0.0117
LEU 94
0.0138
ILE 95
0.0128
TYR 96
0.0098
LYS 97
0.0091
ASN 98
0.0077
VAL 99
0.0079
GLY 100
0.0035
ALA 101
0.0064
PHE 102
0.0066
TYR 103
0.0057
ALA 104
0.0066
SER 105
0.0158
GLN 106
0.0188
GLY 107
0.0147
PHE 108
0.0070
VAL 109
0.0036
THR 110
0.0040
VAL 111
0.0084
ILE 112
0.0156
PRO 113
0.0153
ASP 114
0.0134
TYR 115
0.0131
ARG 116
0.0056
LYS 117
0.0073
LEU 118
0.0170
PRO 119
0.0244
GLY 120
0.0116
MET 121
0.0100
LYS 122
0.0100
TRP 123
0.0088
PRO 124
0.0059
ASP 125
0.0021
ALA 126
0.0023
PRO 127
0.0060
SER 128
0.0081
ASP 129
0.0082
ILE 130
0.0095
ALA 131
0.0090
SER 132
0.0086
ALA 133
0.0084
LEU 134
0.0066
THR 135
0.0063
PHE 136
0.0096
LEU 137
0.0064
VAL 138
0.0092
ALA 139
0.0123
HIS 140
0.0178
SER 141
0.0132
SER 142
0.0237
ASP 143
0.0215
VAL 144
0.0150
ASN 145
0.0209
ALA 146
0.0351
SER 147
0.0446
ALA 148
0.0238
PRO 149
0.0245
THR 150
0.0224
ALA 151
0.0195
ALA 152
0.0097
ASP 153
0.0082
VAL 154
0.0121
GLN 155
0.0166
ASN 156
0.0140
ILE 157
0.0130
PHE 158
0.0115
LEU 159
0.0109
VAL 160
0.0069
GLY 161
0.0073
HIS 162
0.0080
SER 163
0.0083
ALA 164
0.0082
GLY 165
0.0080
GLY 166
0.0078
ALA 167
0.0070
ILE 168
0.0067
ALA 169
0.0066
SER 170
0.0064
ASP 171
0.0065
VAL 172
0.0101
LEU 173
0.0081
LEU 174
0.0084
ALA 175
0.0103
PRO 176
0.0100
GLY 177
0.0115
LEU 178
0.0122
LEU 179
0.0112
PRO 180
0.0119
ALA 181
0.0126
ASN 182
0.0120
VAL 183
0.0133
ARG 184
0.0151
ARG 185
0.0152
SER 186
0.0190
VAL 187
0.0174
ARG 188
0.0123
GLY 189
0.0088
LEU 190
0.0071
ILE 191
0.0065
VAL 192
0.0040
PHE 193
0.0025
GLY 194
0.0008
GLY 195
0.0047
MET 196
0.0030
MET 197
0.0030
HIS 198
0.0014
TYR 199
0.0040
ARG 200
0.0107
GLY 201
0.0203
LEU 202
0.0164
GLU 203
0.0207
TYR 204
0.0154
PRO 205
0.0156
ILE 206
0.0087
PRO 207
0.0104
PRO 208
0.0299
PHE 209
0.0258
VAL 210
0.0190
LEU 211
0.0185
PRO 212
0.0121
GLY 213
0.0114
TYR 214
0.0106
TYR 215
0.0106
GLY 216
0.0182
THR 217
0.0217
ASP 218
0.0354
GLU 219
0.0307
ASP 220
0.0179
VAL 221
0.0163
ARG 222
0.0177
ALA 223
0.0191
HIS 224
0.0098
GLU 225
0.0077
PRO 226
0.0079
LEU 227
0.0045
GLY 228
0.0068
LEU 229
0.0084
LEU 230
0.0098
GLU 231
0.0083
SER 232
0.0161
ALA 233
0.0106
SER 234
0.0065
ASP 235
0.0085
GLU 236
0.0146
ILE 237
0.0119
VAL 238
0.0131
ARG 239
0.0106
GLY 240
0.0093
LEU 241
0.0087
PRO 242
0.0071
ASP 243
0.0057
VAL 244
0.0064
LEU 245
0.0080
MET 246
0.0078
VAL 247
0.0075
LEU 248
0.0090
SER 249
0.0139
GLU 250
0.0182
HIS 251
0.0157
ASP 252
0.0084
VAL 253
0.0059
ALA 254
0.0034
ALA 255
0.0040
MET 256
0.0047
ARG 257
0.0052
ALA 258
0.0043
ALA 259
0.0026
VAL 260
0.0062
THR 261
0.0077
ASP 262
0.0080
PHE 263
0.0065
ARG 264
0.0132
SER 265
0.0087
ALA 266
0.0095
LEU 267
0.0127
ALA 268
0.0219
GLU 269
0.0247
ARG 270
0.0278
THR 271
0.0401
GLY 272
0.0221
LYS 273
0.0254
ASP 274
0.0262
VAL 275
0.0252
PRO 276
0.0186
LEU 277
0.0188
LEU 278
0.0204
VAL 279
0.0217
ALA 280
0.0194
GLN 281
0.0220
GLY 282
0.0195
HIS 283
0.0147
ASN 284
0.0088
HIS 285
0.0107
ILE 286
0.0134
SER 287
0.0140
PRO 288
0.0035
HIS 289
0.0047
TYR 290
0.0043
ALA 291
0.0034
LEU 292
0.0039
SER 293
0.0078
SER 294
0.0101
GLY 295
0.0169
GLU 296
0.0128
GLY 297
0.0127
GLU 298
0.0082
GLU 299
0.0126
TRP 300
0.0155
GLY 301
0.0154
HIS 302
0.0227
ASP 303
0.0247
VAL 304
0.0210
ILE 305
0.0224
ARG 306
0.0261
TRP 307
0.0233
MET 308
0.0225
ARG 309
0.0221
ALA 310
0.0221
LYS 311
0.0222
LEU 312
0.0204
ALA 313
0.0216
SER 314
0.0346
GLY 315
0.0310
ASN 316
0.0287
ASN 8
0.0059
ALA 9
0.0089
ALA 10
0.0126
GLY 11
0.0085
THR 12
0.0087
ILE 13
0.0057
SER 14
0.0043
ASN 15
0.0028
ASP 16
0.0065
ILE 17
0.0039
LEU 18
0.0066
ALA 19
0.0087
GLN 20
0.0051
VAL 21
0.0051
THR 22
0.0068
PHE 23
0.0092
ALA 24
0.0074
ASN 25
0.0095
GLU 26
0.0105
ALA 27
0.0096
ILE 28
0.0063
TYR 29
0.0074
PRO 30
0.0075
LEU 31
0.0070
LEU 32
0.0074
GLU 33
0.0083
LYS 34
0.0085
ARG 35
0.0092
ARG 36
0.0062
ALA 37
0.0066
GLU 38
0.0066
ILE 39
0.0063
GLU 40
0.0036
ASN 41
0.0023
VAL 42
0.0032
THR 43
0.0042
ARG 44
0.0137
LYS 45
0.0121
THR 46
0.0104
PHE 47
0.0087
ARG 48
0.0049
TYR 49
0.0040
GLY 50
0.0036
ALA 51
0.0052
LEU 52
0.0045
PRO 53
0.0046
GLY 54
0.0030
SER 55
0.0033
GLU 56
0.0059
MET 57
0.0065
ASP 58
0.0083
VAL 59
0.0084
TYR 60
0.0067
TYR 61
0.0064
PRO 62
0.0060
SER 63
0.0056
SER 64
0.0400
THR 65
0.0267
PRO 66
0.0421
SER 67
0.0317
GLY 68
0.0235
LYS 69
0.0165
ALA 70
0.0116
PRO 71
0.0151
VAL 72
0.0068
LEU 73
0.0060
ALA 74
0.0064
PHE 75
0.0064
VAL 76
0.0065
HIS 77
0.0058
GLY 78
0.0064
GLY 79
0.0081
ALA 80
0.0074
TYR 81
0.0065
VAL 82
0.0103
HIS 83
0.0137
GLY 84
0.0115
SER 85
0.0106
LYS 86
0.0094
THR 87
0.0094
HIS 88
0.0143
PRO 89
0.0164
PRO 90
0.0152
PRO 91
0.0126
GLY 92
0.0061
ASP 93
0.0079
LEU 94
0.0066
ILE 95
0.0065
TYR 96
0.0054
LYS 97
0.0050
ASN 98
0.0047
VAL 99
0.0045
GLY 100
0.0049
ALA 101
0.0051
PHE 102
0.0044
TYR 103
0.0045
ALA 104
0.0073
SER 105
0.0116
GLN 106
0.0120
GLY 107
0.0103
PHE 108
0.0071
VAL 109
0.0064
THR 110
0.0063
VAL 111
0.0063
ILE 112
0.0056
PRO 113
0.0053
ASP 114
0.0055
TYR 115
0.0053
ARG 116
0.0061
LYS 117
0.0072
LEU 118
0.0084
PRO 119
0.0112
GLY 120
0.0116
MET 121
0.0098
LYS 122
0.0079
TRP 123
0.0060
PRO 124
0.0035
ASP 125
0.0030
ALA 126
0.0036
PRO 127
0.0043
SER 128
0.0054
ASP 129
0.0041
ILE 130
0.0056
ALA 131
0.0065
SER 132
0.0070
ALA 133
0.0064
LEU 134
0.0061
THR 135
0.0055
PHE 136
0.0044
LEU 137
0.0037
VAL 138
0.0031
ALA 139
0.0051
HIS 140
0.0084
SER 141
0.0089
SER 142
0.0182
ASP 143
0.0186
VAL 144
0.0135
ASN 145
0.0162
ALA 146
0.0226
SER 147
0.0285
ALA 148
0.0154
PRO 149
0.0146
THR 150
0.0146
ALA 151
0.0150
ALA 152
0.0088
ASP 153
0.0094
VAL 154
0.0069
GLN 155
0.0107
ASN 156
0.0107
ILE 157
0.0111
PHE 158
0.0109
LEU 159
0.0108
VAL 160
0.0050
GLY 161
0.0045
HIS 162
0.0044
SER 163
0.0051
ALA 164
0.0047
GLY 165
0.0039
GLY 166
0.0036
ALA 167
0.0038
ILE 168
0.0030
ALA 169
0.0034
SER 170
0.0034
ASP 171
0.0032
VAL 172
0.0054
LEU 173
0.0047
LEU 174
0.0040
ALA 175
0.0059
PRO 176
0.0053
GLY 177
0.0073
LEU 178
0.0072
LEU 179
0.0078
PRO 180
0.0080
ALA 181
0.0080
ASN 182
0.0072
VAL 183
0.0076
ARG 184
0.0101
ARG 185
0.0101
SER 186
0.0104
VAL 187
0.0103
ARG 188
0.0095
GLY 189
0.0081
LEU 190
0.0069
ILE 191
0.0075
VAL 192
0.0037
PHE 193
0.0036
GLY 194
0.0017
GLY 195
0.0027
MET 196
0.0021
MET 197
0.0027
HIS 198
0.0023
TYR 199
0.0029
ARG 200
0.0073
GLY 201
0.0150
LEU 202
0.0105
GLU 203
0.0128
TYR 204
0.0033
PRO 205
0.0046
ILE 206
0.0038
PRO 207
0.0041
PRO 208
0.0037
PHE 209
0.0043
VAL 210
0.0063
LEU 211
0.0089
PRO 212
0.0107
GLY 213
0.0117
TYR 214
0.0108
TYR 215
0.0105
GLY 216
0.0170
THR 217
0.0175
ASP 218
0.0223
GLU 219
0.0174
ASP 220
0.0143
VAL 221
0.0139
ARG 222
0.0107
ALA 223
0.0104
HIS 224
0.0092
GLU 225
0.0078
PRO 226
0.0082
LEU 227
0.0059
GLY 228
0.0082
LEU 229
0.0079
LEU 230
0.0078
GLU 231
0.0082
SER 232
0.0099
ALA 233
0.0070
SER 234
0.0228
ASP 235
0.0331
GLU 236
0.0246
ILE 237
0.0137
VAL 238
0.0154
ARG 239
0.0088
GLY 240
0.0091
LEU 241
0.0075
PRO 242
0.0067
ASP 243
0.0041
VAL 244
0.0066
LEU 245
0.0091
MET 246
0.0066
VAL 247
0.0084
LEU 248
0.0058
SER 249
0.0058
GLU 250
0.0063
HIS 251
0.0051
ASP 252
0.0043
VAL 253
0.0033
ALA 254
0.0025
ALA 255
0.0036
MET 256
0.0027
ARG 257
0.0014
ALA 258
0.0013
ALA 259
0.0028
VAL 260
0.0027
THR 261
0.0053
ASP 262
0.0055
PHE 263
0.0045
ARG 264
0.0061
SER 265
0.0103
ALA 266
0.0093
LEU 267
0.0055
ALA 268
0.0060
GLU 269
0.0128
ARG 270
0.0099
THR 271
0.0178
GLY 272
0.0320
LYS 273
0.0176
ASP 274
0.0135
VAL 275
0.0081
PRO 276
0.0146
LEU 277
0.0133
LEU 278
0.0134
VAL 279
0.0125
ALA 280
0.0073
GLN 281
0.0072
GLY 282
0.0060
HIS 283
0.0056
ASN 284
0.0052
HIS 285
0.0050
ILE 286
0.0057
SER 287
0.0072
PRO 288
0.0042
HIS 289
0.0038
TYR 290
0.0038
ALA 291
0.0042
LEU 292
0.0021
SER 293
0.0038
SER 294
0.0044
GLY 295
0.0060
GLU 296
0.0061
GLY 297
0.0035
GLU 298
0.0018
GLU 299
0.0035
TRP 300
0.0067
GLY 301
0.0083
HIS 302
0.0127
ASP 303
0.0138
VAL 304
0.0127
ILE 305
0.0161
ARG 306
0.0179
TRP 307
0.0168
MET 308
0.0181
ARG 309
0.0196
ALA 310
0.0195
LYS 311
0.0196
LEU 312
0.0193
ALA 313
0.0196
SER 314
0.0212
GLY 315
0.0185
ASN 316
0.0187
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.