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 = 0.0646
ASN 8
0.0245
ALA 9
0.0184
ALA 10
0.0105
GLY 11
0.0159
THR 12
0.0331
ILE 13
0.0259
SER 14
0.0158
ASN 15
0.0146
ASP 16
0.0271
ILE 17
0.0254
LEU 18
0.0296
ALA 19
0.0260
GLN 20
0.0141
VAL 21
0.0166
THR 22
0.0151
PHE 23
0.0086
ALA 24
0.0067
ASN 25
0.0093
GLU 26
0.0079
ALA 27
0.0099
ILE 28
0.0137
TYR 29
0.0140
PRO 30
0.0156
LEU 31
0.0169
LEU 32
0.0130
GLU 33
0.0158
LYS 34
0.0150
ARG 35
0.0133
ARG 36
0.0161
ALA 37
0.0203
GLU 38
0.0168
ILE 39
0.0112
GLU 40
0.0111
ASN 41
0.0147
VAL 42
0.0104
THR 43
0.0114
ARG 44
0.0077
LYS 45
0.0090
THR 46
0.0108
PHE 47
0.0125
ARG 48
0.0097
TYR 49
0.0133
GLY 50
0.0145
ALA 51
0.0141
LEU 52
0.0104
PRO 53
0.0065
GLY 54
0.0103
SER 55
0.0105
GLU 56
0.0078
MET 57
0.0089
ASP 58
0.0072
VAL 59
0.0083
TYR 60
0.0072
TYR 61
0.0094
PRO 62
0.0131
SER 63
0.0145
SER 64
0.0332
THR 65
0.0116
PRO 66
0.0117
SER 67
0.0259
GLY 68
0.0108
LYS 69
0.0051
ALA 70
0.0050
PRO 71
0.0100
VAL 72
0.0086
LEU 73
0.0068
ALA 74
0.0052
PHE 75
0.0048
VAL 76
0.0078
HIS 77
0.0078
GLY 78
0.0077
GLY 79
0.0078
ALA 80
0.0065
TYR 81
0.0068
VAL 82
0.0078
HIS 83
0.0092
GLY 84
0.0149
SER 85
0.0114
LYS 86
0.0087
THR 87
0.0074
HIS 88
0.0142
PRO 89
0.0187
PRO 90
0.0188
PRO 91
0.0171
GLY 92
0.0180
ASP 93
0.0142
LEU 94
0.0100
ILE 95
0.0113
TYR 96
0.0083
LYS 97
0.0054
ASN 98
0.0055
VAL 99
0.0089
GLY 100
0.0094
ALA 101
0.0094
PHE 102
0.0109
TYR 103
0.0112
ALA 104
0.0128
SER 105
0.0139
GLN 106
0.0146
GLY 107
0.0136
PHE 108
0.0108
VAL 109
0.0085
THR 110
0.0075
VAL 111
0.0060
ILE 112
0.0064
PRO 113
0.0082
ASP 114
0.0094
TYR 115
0.0114
ARG 116
0.0104
LYS 117
0.0098
LEU 118
0.0068
PRO 119
0.0055
GLY 120
0.0056
MET 121
0.0066
LYS 122
0.0050
TRP 123
0.0065
PRO 124
0.0080
ASP 125
0.0094
ALA 126
0.0098
PRO 127
0.0107
SER 128
0.0113
ASP 129
0.0109
ILE 130
0.0123
ALA 131
0.0135
SER 132
0.0140
ALA 133
0.0146
LEU 134
0.0125
THR 135
0.0119
PHE 136
0.0161
LEU 137
0.0116
VAL 138
0.0073
ALA 139
0.0120
HIS 140
0.0208
SER 141
0.0141
SER 142
0.0246
ASP 143
0.0276
VAL 144
0.0148
ASN 145
0.0114
ALA 146
0.0200
SER 147
0.0191
ALA 148
0.0083
PRO 149
0.0104
THR 150
0.0076
ALA 151
0.0039
ALA 152
0.0033
ASP 153
0.0053
VAL 154
0.0072
GLN 155
0.0103
ASN 156
0.0104
ILE 157
0.0100
PHE 158
0.0106
LEU 159
0.0096
VAL 160
0.0054
GLY 161
0.0053
HIS 162
0.0059
SER 163
0.0067
ALA 164
0.0043
GLY 165
0.0048
GLY 166
0.0046
ALA 167
0.0033
ILE 168
0.0041
ALA 169
0.0051
SER 170
0.0049
ASP 171
0.0049
VAL 172
0.0116
LEU 173
0.0099
LEU 174
0.0092
ALA 175
0.0096
PRO 176
0.0116
GLY 177
0.0137
LEU 178
0.0152
LEU 179
0.0155
PRO 180
0.0133
ALA 181
0.0128
ASN 182
0.0126
VAL 183
0.0140
ARG 184
0.0130
ARG 185
0.0129
SER 186
0.0151
VAL 187
0.0165
ARG 188
0.0122
GLY 189
0.0097
LEU 190
0.0099
ILE 191
0.0086
VAL 192
0.0064
PHE 193
0.0087
GLY 194
0.0081
GLY 195
0.0062
MET 196
0.0067
MET 197
0.0069
HIS 198
0.0075
TYR 199
0.0079
ARG 200
0.0102
GLY 201
0.0138
LEU 202
0.0123
GLU 203
0.0123
TYR 204
0.0095
PRO 205
0.0116
ILE 206
0.0109
PRO 207
0.0112
PRO 208
0.0129
PHE 209
0.0096
VAL 210
0.0077
LEU 211
0.0054
PRO 212
0.0085
GLY 213
0.0070
TYR 214
0.0050
TYR 215
0.0054
GLY 216
0.0149
THR 217
0.0125
ASP 218
0.0199
GLU 219
0.0154
ASP 220
0.0058
VAL 221
0.0072
ARG 222
0.0081
ALA 223
0.0070
HIS 224
0.0053
GLU 225
0.0053
PRO 226
0.0056
LEU 227
0.0059
GLY 228
0.0093
LEU 229
0.0073
LEU 230
0.0074
GLU 231
0.0085
SER 232
0.0110
ALA 233
0.0087
SER 234
0.0044
ASP 235
0.0081
GLU 236
0.0086
ILE 237
0.0064
VAL 238
0.0144
ARG 239
0.0182
GLY 240
0.0147
LEU 241
0.0145
PRO 242
0.0150
ASP 243
0.0146
VAL 244
0.0072
LEU 245
0.0071
MET 246
0.0093
VAL 247
0.0126
LEU 248
0.0143
SER 249
0.0126
GLU 250
0.0133
HIS 251
0.0062
ASP 252
0.0052
VAL 253
0.0032
ALA 254
0.0011
ALA 255
0.0056
MET 256
0.0060
ARG 257
0.0055
ALA 258
0.0043
ALA 259
0.0064
VAL 260
0.0048
THR 261
0.0052
ASP 262
0.0033
PHE 263
0.0026
ARG 264
0.0053
SER 265
0.0059
ALA 266
0.0064
LEU 267
0.0067
ALA 268
0.0118
GLU 269
0.0121
ARG 270
0.0117
THR 271
0.0116
GLY 272
0.0164
LYS 273
0.0124
ASP 274
0.0098
VAL 275
0.0063
PRO 276
0.0056
LEU 277
0.0087
LEU 278
0.0130
VAL 279
0.0163
ALA 280
0.0193
GLN 281
0.0190
GLY 282
0.0157
HIS 283
0.0122
ASN 284
0.0059
HIS 285
0.0093
ILE 286
0.0138
SER 287
0.0138
PRO 288
0.0149
HIS 289
0.0164
TYR 290
0.0154
ALA 291
0.0153
LEU 292
0.0155
SER 293
0.0141
SER 294
0.0150
GLY 295
0.0147
GLU 296
0.0192
GLY 297
0.0195
GLU 298
0.0190
GLU 299
0.0191
TRP 300
0.0180
GLY 301
0.0168
HIS 302
0.0162
ASP 303
0.0174
VAL 304
0.0159
ILE 305
0.0137
ARG 306
0.0092
TRP 307
0.0110
MET 308
0.0179
ARG 309
0.0148
ALA 310
0.0153
LYS 311
0.0186
LEU 312
0.0208
ALA 313
0.0203
SER 314
0.0271
GLY 315
0.0270
ASN 316
0.0271
ASN 8
0.0359
ALA 9
0.0215
ALA 10
0.0144
GLY 11
0.0152
THR 12
0.0288
ILE 13
0.0206
SER 14
0.0147
ASN 15
0.0085
ASP 16
0.0184
ILE 17
0.0157
LEU 18
0.0213
ALA 19
0.0191
GLN 20
0.0064
VAL 21
0.0089
THR 22
0.0071
PHE 23
0.0019
ALA 24
0.0135
ASN 25
0.0175
GLU 26
0.0192
ALA 27
0.0206
ILE 28
0.0210
TYR 29
0.0227
PRO 30
0.0248
LEU 31
0.0220
LEU 32
0.0148
GLU 33
0.0176
LYS 34
0.0099
ARG 35
0.0058
ARG 36
0.0161
ALA 37
0.0208
GLU 38
0.0154
ILE 39
0.0118
GLU 40
0.0156
ASN 41
0.0149
VAL 42
0.0048
THR 43
0.0029
ARG 44
0.0142
LYS 45
0.0140
THR 46
0.0138
PHE 47
0.0139
ARG 48
0.0127
TYR 49
0.0190
GLY 50
0.0240
ALA 51
0.0312
LEU 52
0.0147
PRO 53
0.0192
GLY 54
0.0101
SER 55
0.0075
GLU 56
0.0035
MET 57
0.0064
ASP 58
0.0088
VAL 59
0.0126
TYR 60
0.0083
TYR 61
0.0079
PRO 62
0.0084
SER 63
0.0095
SER 64
0.0192
THR 65
0.0195
PRO 66
0.0277
SER 67
0.0174
GLY 68
0.0197
LYS 69
0.0153
ALA 70
0.0054
PRO 71
0.0013
VAL 72
0.0074
LEU 73
0.0064
ALA 74
0.0045
PHE 75
0.0053
VAL 76
0.0114
HIS 77
0.0121
GLY 78
0.0135
GLY 79
0.0137
ALA 80
0.0120
TYR 81
0.0127
VAL 82
0.0130
HIS 83
0.0131
GLY 84
0.0154
SER 85
0.0108
LYS 86
0.0072
THR 87
0.0093
HIS 88
0.0200
PRO 89
0.0232
PRO 90
0.0227
PRO 91
0.0214
GLY 92
0.0239
ASP 93
0.0220
LEU 94
0.0167
ILE 95
0.0155
TYR 96
0.0088
LYS 97
0.0074
ASN 98
0.0048
VAL 99
0.0044
GLY 100
0.0024
ALA 101
0.0051
PHE 102
0.0056
TYR 103
0.0047
ALA 104
0.0081
SER 105
0.0144
GLN 106
0.0148
GLY 107
0.0110
PHE 108
0.0056
VAL 109
0.0053
THR 110
0.0067
VAL 111
0.0090
ILE 112
0.0073
PRO 113
0.0069
ASP 114
0.0067
TYR 115
0.0092
ARG 116
0.0131
LYS 117
0.0133
LEU 118
0.0103
PRO 119
0.0091
GLY 120
0.0110
MET 121
0.0103
LYS 122
0.0088
TRP 123
0.0097
PRO 124
0.0097
ASP 125
0.0106
ALA 126
0.0111
PRO 127
0.0115
SER 128
0.0121
ASP 129
0.0100
ILE 130
0.0135
ALA 131
0.0167
SER 132
0.0200
ALA 133
0.0186
LEU 134
0.0224
THR 135
0.0247
PHE 136
0.0233
LEU 137
0.0207
VAL 138
0.0223
ALA 139
0.0218
HIS 140
0.0206
SER 141
0.0198
SER 142
0.0271
ASP 143
0.0312
VAL 144
0.0229
ASN 145
0.0260
ALA 146
0.0394
SER 147
0.0446
ALA 148
0.0194
PRO 149
0.0143
THR 150
0.0134
ALA 151
0.0178
ALA 152
0.0090
ASP 153
0.0110
VAL 154
0.0092
GLN 155
0.0155
ASN 156
0.0066
ILE 157
0.0072
PHE 158
0.0066
LEU 159
0.0060
VAL 160
0.0061
GLY 161
0.0070
HIS 162
0.0080
SER 163
0.0100
ALA 164
0.0102
GLY 165
0.0107
GLY 166
0.0106
ALA 167
0.0102
ILE 168
0.0077
ALA 169
0.0092
SER 170
0.0080
ASP 171
0.0075
VAL 172
0.0100
LEU 173
0.0089
LEU 174
0.0067
ALA 175
0.0079
PRO 176
0.0120
GLY 177
0.0177
LEU 178
0.0176
LEU 179
0.0206
PRO 180
0.0292
ALA 181
0.0317
ASN 182
0.0335
VAL 183
0.0286
ARG 184
0.0181
ARG 185
0.0255
SER 186
0.0216
VAL 187
0.0137
ARG 188
0.0057
GLY 189
0.0054
LEU 190
0.0038
ILE 191
0.0034
VAL 192
0.0077
PHE 193
0.0081
GLY 194
0.0079
GLY 195
0.0073
MET 196
0.0080
MET 197
0.0081
HIS 198
0.0078
TYR 199
0.0073
ARG 200
0.0095
GLY 201
0.0143
LEU 202
0.0108
GLU 203
0.0115
TYR 204
0.0080
PRO 205
0.0087
ILE 206
0.0097
PRO 207
0.0101
PRO 208
0.0098
PHE 209
0.0096
VAL 210
0.0108
LEU 211
0.0087
PRO 212
0.0062
GLY 213
0.0085
TYR 214
0.0096
TYR 215
0.0082
GLY 216
0.0096
THR 217
0.0074
ASP 218
0.0082
GLU 219
0.0102
ASP 220
0.0099
VAL 221
0.0085
ARG 222
0.0089
ALA 223
0.0115
HIS 224
0.0095
GLU 225
0.0081
PRO 226
0.0084
LEU 227
0.0073
GLY 228
0.0089
LEU 229
0.0082
LEU 230
0.0083
GLU 231
0.0084
SER 232
0.0112
ALA 233
0.0090
SER 234
0.0069
ASP 235
0.0069
GLU 236
0.0075
ILE 237
0.0084
VAL 238
0.0086
ARG 239
0.0090
GLY 240
0.0063
LEU 241
0.0058
PRO 242
0.0056
ASP 243
0.0068
VAL 244
0.0097
LEU 245
0.0093
MET 246
0.0092
VAL 247
0.0095
LEU 248
0.0127
SER 249
0.0112
GLU 250
0.0131
HIS 251
0.0081
ASP 252
0.0054
VAL 253
0.0018
ALA 254
0.0038
ALA 255
0.0038
MET 256
0.0046
ARG 257
0.0053
ALA 258
0.0043
ALA 259
0.0062
VAL 260
0.0044
THR 261
0.0042
ASP 262
0.0045
PHE 263
0.0044
ARG 264
0.0047
SER 265
0.0067
ALA 266
0.0085
LEU 267
0.0075
ALA 268
0.0172
GLU 269
0.0204
ARG 270
0.0157
THR 271
0.0168
GLY 272
0.0222
LYS 273
0.0174
ASP 274
0.0136
VAL 275
0.0074
PRO 276
0.0085
LEU 277
0.0091
LEU 278
0.0115
VAL 279
0.0124
ALA 280
0.0169
GLN 281
0.0177
GLY 282
0.0153
HIS 283
0.0106
ASN 284
0.0054
HIS 285
0.0058
ILE 286
0.0084
SER 287
0.0094
PRO 288
0.0116
HIS 289
0.0116
TYR 290
0.0125
ALA 291
0.0127
LEU 292
0.0100
SER 293
0.0068
SER 294
0.0118
GLY 295
0.0121
GLU 296
0.0192
GLY 297
0.0208
GLU 298
0.0155
GLU 299
0.0144
TRP 300
0.0150
GLY 301
0.0153
HIS 302
0.0174
ASP 303
0.0176
VAL 304
0.0172
ILE 305
0.0207
ARG 306
0.0209
TRP 307
0.0194
MET 308
0.0240
ARG 309
0.0299
ALA 310
0.0314
LYS 311
0.0283
LEU 312
0.0296
ALA 313
0.0472
SER 314
0.0646
GLY 315
0.0505
ASN 316
0.0437
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.