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 = 0.0426
ASN 8
0.0211
ALA 9
0.0125
ALA 10
0.0085
GLY 11
0.0068
THR 12
0.0072
ILE 13
0.0091
SER 14
0.0066
ASN 15
0.0089
ASP 16
0.0124
ILE 17
0.0140
LEU 18
0.0173
ALA 19
0.0149
GLN 20
0.0098
VAL 21
0.0129
THR 22
0.0142
PHE 23
0.0112
ALA 24
0.0100
ASN 25
0.0134
GLU 26
0.0142
ALA 27
0.0120
ILE 28
0.0095
TYR 29
0.0103
PRO 30
0.0143
LEU 31
0.0140
LEU 32
0.0141
GLU 33
0.0178
LYS 34
0.0238
ARG 35
0.0225
ARG 36
0.0156
ALA 37
0.0199
GLU 38
0.0206
ILE 39
0.0155
GLU 40
0.0097
ASN 41
0.0141
VAL 42
0.0118
THR 43
0.0150
ARG 44
0.0061
LYS 45
0.0061
THR 46
0.0075
PHE 47
0.0096
ARG 48
0.0108
TYR 49
0.0109
GLY 50
0.0146
ALA 51
0.0182
LEU 52
0.0203
PRO 53
0.0227
GLY 54
0.0221
SER 55
0.0154
GLU 56
0.0115
MET 57
0.0099
ASP 58
0.0070
VAL 59
0.0073
TYR 60
0.0099
TYR 61
0.0098
PRO 62
0.0090
SER 63
0.0097
SER 64
0.0205
THR 65
0.0156
PRO 66
0.0196
SER 67
0.0161
GLY 68
0.0148
LYS 69
0.0130
ALA 70
0.0121
PRO 71
0.0123
VAL 72
0.0089
LEU 73
0.0089
ALA 74
0.0083
PHE 75
0.0082
VAL 76
0.0047
HIS 77
0.0045
GLY 78
0.0039
GLY 79
0.0040
ALA 80
0.0048
TYR 81
0.0060
VAL 82
0.0045
HIS 83
0.0048
GLY 84
0.0019
SER 85
0.0025
LYS 86
0.0030
THR 87
0.0012
HIS 88
0.0047
PRO 89
0.0085
PRO 90
0.0112
PRO 91
0.0119
GLY 92
0.0055
ASP 93
0.0056
LEU 94
0.0060
ILE 95
0.0025
TYR 96
0.0035
LYS 97
0.0046
ASN 98
0.0035
VAL 99
0.0053
GLY 100
0.0093
ALA 101
0.0075
PHE 102
0.0070
TYR 103
0.0095
ALA 104
0.0084
SER 105
0.0081
GLN 106
0.0094
GLY 107
0.0099
PHE 108
0.0115
VAL 109
0.0099
THR 110
0.0092
VAL 111
0.0081
ILE 112
0.0049
PRO 113
0.0072
ASP 114
0.0086
TYR 115
0.0108
ARG 116
0.0150
LYS 117
0.0103
LEU 118
0.0069
PRO 119
0.0056
GLY 120
0.0153
MET 121
0.0160
LYS 122
0.0163
TRP 123
0.0169
PRO 124
0.0177
ASP 125
0.0173
ALA 126
0.0143
PRO 127
0.0139
SER 128
0.0151
ASP 129
0.0139
ILE 130
0.0121
ALA 131
0.0118
SER 132
0.0113
ALA 133
0.0103
LEU 134
0.0102
THR 135
0.0088
PHE 136
0.0081
LEU 137
0.0093
VAL 138
0.0101
ALA 139
0.0081
HIS 140
0.0113
SER 141
0.0117
SER 142
0.0115
ASP 143
0.0123
VAL 144
0.0129
ASN 145
0.0130
ALA 146
0.0132
SER 147
0.0127
ALA 148
0.0137
PRO 149
0.0132
THR 150
0.0128
ALA 151
0.0135
ALA 152
0.0125
ASP 153
0.0126
VAL 154
0.0122
GLN 155
0.0127
ASN 156
0.0109
ILE 157
0.0103
PHE 158
0.0104
LEU 159
0.0096
VAL 160
0.0047
GLY 161
0.0045
HIS 162
0.0050
SER 163
0.0037
ALA 164
0.0046
GLY 165
0.0075
GLY 166
0.0055
ALA 167
0.0070
ILE 168
0.0099
ALA 169
0.0091
SER 170
0.0096
ASP 171
0.0122
VAL 172
0.0080
LEU 173
0.0083
LEU 174
0.0087
ALA 175
0.0094
PRO 176
0.0096
GLY 177
0.0098
LEU 178
0.0095
LEU 179
0.0099
PRO 180
0.0074
ALA 181
0.0075
ASN 182
0.0095
VAL 183
0.0092
ARG 184
0.0058
ARG 185
0.0074
SER 186
0.0110
VAL 187
0.0103
ARG 188
0.0080
GLY 189
0.0079
LEU 190
0.0076
ILE 191
0.0086
VAL 192
0.0061
PHE 193
0.0081
GLY 194
0.0070
GLY 195
0.0048
MET 196
0.0089
MET 197
0.0111
HIS 198
0.0119
TYR 199
0.0114
ARG 200
0.0160
GLY 201
0.0280
LEU 202
0.0234
GLU 203
0.0257
TYR 204
0.0098
PRO 205
0.0102
ILE 206
0.0085
PRO 207
0.0085
PRO 208
0.0060
PHE 209
0.0079
VAL 210
0.0099
LEU 211
0.0122
PRO 212
0.0149
GLY 213
0.0148
TYR 214
0.0154
TYR 215
0.0155
GLY 216
0.0162
THR 217
0.0227
ASP 218
0.0320
GLU 219
0.0225
ASP 220
0.0189
VAL 221
0.0185
ARG 222
0.0184
ALA 223
0.0189
HIS 224
0.0170
GLU 225
0.0151
PRO 226
0.0149
LEU 227
0.0149
GLY 228
0.0145
LEU 229
0.0124
LEU 230
0.0104
GLU 231
0.0114
SER 232
0.0200
ALA 233
0.0093
SER 234
0.0268
ASP 235
0.0384
GLU 236
0.0410
ILE 237
0.0181
VAL 238
0.0129
ARG 239
0.0204
GLY 240
0.0072
LEU 241
0.0058
PRO 242
0.0052
ASP 243
0.0053
VAL 244
0.0050
LEU 245
0.0075
MET 246
0.0094
VAL 247
0.0130
LEU 248
0.0132
SER 249
0.0127
GLU 250
0.0128
HIS 251
0.0108
ASP 252
0.0101
VAL 253
0.0121
ALA 254
0.0139
ALA 255
0.0157
MET 256
0.0122
ARG 257
0.0129
ALA 258
0.0166
ALA 259
0.0159
VAL 260
0.0122
THR 261
0.0154
ASP 262
0.0164
PHE 263
0.0138
ARG 264
0.0156
SER 265
0.0146
ALA 266
0.0113
LEU 267
0.0112
ALA 268
0.0175
GLU 269
0.0144
ARG 270
0.0060
THR 271
0.0052
GLY 272
0.0198
LYS 273
0.0208
ASP 274
0.0249
VAL 275
0.0190
PRO 276
0.0125
LEU 277
0.0139
LEU 278
0.0147
VAL 279
0.0179
ALA 280
0.0148
GLN 281
0.0155
GLY 282
0.0142
HIS 283
0.0118
ASN 284
0.0070
HIS 285
0.0090
ILE 286
0.0095
SER 287
0.0085
PRO 288
0.0066
HIS 289
0.0082
TYR 290
0.0062
ALA 291
0.0055
LEU 292
0.0067
SER 293
0.0073
SER 294
0.0066
GLY 295
0.0083
GLU 296
0.0044
GLY 297
0.0096
GLU 298
0.0108
GLU 299
0.0159
TRP 300
0.0152
GLY 301
0.0151
HIS 302
0.0164
ASP 303
0.0175
VAL 304
0.0149
ILE 305
0.0167
ARG 306
0.0160
TRP 307
0.0132
MET 308
0.0155
ARG 309
0.0170
ALA 310
0.0169
LYS 311
0.0154
LEU 312
0.0196
ALA 313
0.0171
SER 314
0.0230
GLY 315
0.0260
ASN 316
0.0375
ASN 8
0.0241
ALA 9
0.0162
ALA 10
0.0109
GLY 11
0.0039
THR 12
0.0083
ILE 13
0.0100
SER 14
0.0073
ASN 15
0.0086
ASP 16
0.0125
ILE 17
0.0132
LEU 18
0.0146
ALA 19
0.0135
GLN 20
0.0104
VAL 21
0.0123
THR 22
0.0134
PHE 23
0.0127
ALA 24
0.0109
ASN 25
0.0121
GLU 26
0.0127
ALA 27
0.0125
ILE 28
0.0104
TYR 29
0.0102
PRO 30
0.0140
LEU 31
0.0144
LEU 32
0.0134
GLU 33
0.0156
LYS 34
0.0223
ARG 35
0.0205
ARG 36
0.0121
ALA 37
0.0155
GLU 38
0.0178
ILE 39
0.0129
GLU 40
0.0095
ASN 41
0.0133
VAL 42
0.0104
THR 43
0.0123
ARG 44
0.0060
LYS 45
0.0065
THR 46
0.0094
PHE 47
0.0104
ARG 48
0.0161
TYR 49
0.0143
GLY 50
0.0219
ALA 51
0.0293
LEU 52
0.0324
PRO 53
0.0352
GLY 54
0.0319
SER 55
0.0225
GLU 56
0.0170
MET 57
0.0139
ASP 58
0.0101
VAL 59
0.0075
TYR 60
0.0099
TYR 61
0.0099
PRO 62
0.0101
SER 63
0.0107
SER 64
0.0223
THR 65
0.0187
PRO 66
0.0217
SER 67
0.0188
GLY 68
0.0178
LYS 69
0.0163
ALA 70
0.0152
PRO 71
0.0154
VAL 72
0.0106
LEU 73
0.0107
ALA 74
0.0103
PHE 75
0.0105
VAL 76
0.0062
HIS 77
0.0056
GLY 78
0.0047
GLY 79
0.0043
ALA 80
0.0062
TYR 81
0.0079
VAL 82
0.0055
HIS 83
0.0049
GLY 84
0.0021
SER 85
0.0046
LYS 86
0.0062
THR 87
0.0043
HIS 88
0.0026
PRO 89
0.0048
PRO 90
0.0062
PRO 91
0.0066
GLY 92
0.0041
ASP 93
0.0028
LEU 94
0.0041
ILE 95
0.0022
TYR 96
0.0025
LYS 97
0.0016
ASN 98
0.0013
VAL 99
0.0029
GLY 100
0.0068
ALA 101
0.0053
PHE 102
0.0056
TYR 103
0.0075
ALA 104
0.0079
SER 105
0.0081
GLN 106
0.0097
GLY 107
0.0096
PHE 108
0.0127
VAL 109
0.0107
THR 110
0.0106
VAL 111
0.0099
ILE 112
0.0089
PRO 113
0.0117
ASP 114
0.0128
TYR 115
0.0150
ARG 116
0.0189
LYS 117
0.0132
LEU 118
0.0100
PRO 119
0.0081
GLY 120
0.0173
MET 121
0.0175
LYS 122
0.0178
TRP 123
0.0180
PRO 124
0.0197
ASP 125
0.0195
ALA 126
0.0167
PRO 127
0.0156
SER 128
0.0180
ASP 129
0.0169
ILE 130
0.0147
ALA 131
0.0131
SER 132
0.0142
ALA 133
0.0125
LEU 134
0.0127
THR 135
0.0104
PHE 136
0.0091
LEU 137
0.0108
VAL 138
0.0147
ALA 139
0.0122
HIS 140
0.0131
SER 141
0.0140
SER 142
0.0137
ASP 143
0.0127
VAL 144
0.0133
ASN 145
0.0138
ALA 146
0.0150
SER 147
0.0149
ALA 148
0.0150
PRO 149
0.0147
THR 150
0.0147
ALA 151
0.0161
ALA 152
0.0155
ASP 153
0.0163
VAL 154
0.0170
GLN 155
0.0183
ASN 156
0.0143
ILE 157
0.0139
PHE 158
0.0141
LEU 159
0.0136
VAL 160
0.0049
GLY 161
0.0042
HIS 162
0.0043
SER 163
0.0029
ALA 164
0.0047
GLY 165
0.0073
GLY 166
0.0064
ALA 167
0.0074
ILE 168
0.0098
ALA 169
0.0085
SER 170
0.0085
ASP 171
0.0105
VAL 172
0.0050
LEU 173
0.0054
LEU 174
0.0045
ALA 175
0.0043
PRO 176
0.0081
GLY 177
0.0080
LEU 178
0.0087
LEU 179
0.0101
PRO 180
0.0106
ALA 181
0.0132
ASN 182
0.0146
VAL 183
0.0142
ARG 184
0.0121
ARG 185
0.0129
SER 186
0.0160
VAL 187
0.0161
ARG 188
0.0109
GLY 189
0.0112
LEU 190
0.0114
ILE 191
0.0123
VAL 192
0.0069
PHE 193
0.0083
GLY 194
0.0067
GLY 195
0.0048
MET 196
0.0110
MET 197
0.0127
HIS 198
0.0136
TYR 199
0.0135
ARG 200
0.0167
GLY 201
0.0181
LEU 202
0.0152
GLU 203
0.0135
TYR 204
0.0096
PRO 205
0.0082
ILE 206
0.0081
PRO 207
0.0091
PRO 208
0.0100
PHE 209
0.0105
VAL 210
0.0120
LEU 211
0.0151
PRO 212
0.0162
GLY 213
0.0161
TYR 214
0.0167
TYR 215
0.0169
GLY 216
0.0124
THR 217
0.0249
ASP 218
0.0426
GLU 219
0.0285
ASP 220
0.0184
VAL 221
0.0220
ARG 222
0.0224
ALA 223
0.0196
HIS 224
0.0188
GLU 225
0.0170
PRO 226
0.0162
LEU 227
0.0154
GLY 228
0.0124
LEU 229
0.0103
LEU 230
0.0088
GLU 231
0.0079
SER 232
0.0163
ALA 233
0.0121
SER 234
0.0259
ASP 235
0.0311
GLU 236
0.0351
ILE 237
0.0195
VAL 238
0.0113
ARG 239
0.0222
GLY 240
0.0117
LEU 241
0.0104
PRO 242
0.0093
ASP 243
0.0075
VAL 244
0.0090
LEU 245
0.0110
MET 246
0.0130
VAL 247
0.0152
LEU 248
0.0134
SER 249
0.0121
GLU 250
0.0117
HIS 251
0.0094
ASP 252
0.0093
VAL 253
0.0104
ALA 254
0.0112
ALA 255
0.0130
MET 256
0.0123
ARG 257
0.0119
ALA 258
0.0145
ALA 259
0.0151
VAL 260
0.0145
THR 261
0.0157
ASP 262
0.0167
PHE 263
0.0155
ARG 264
0.0201
SER 265
0.0193
ALA 266
0.0167
LEU 267
0.0169
ALA 268
0.0245
GLU 269
0.0229
ARG 270
0.0141
THR 271
0.0118
GLY 272
0.0221
LYS 273
0.0217
ASP 274
0.0268
VAL 275
0.0220
PRO 276
0.0154
LEU 277
0.0166
LEU 278
0.0160
VAL 279
0.0184
ALA 280
0.0134
GLN 281
0.0139
GLY 282
0.0123
HIS 283
0.0102
ASN 284
0.0064
HIS 285
0.0081
ILE 286
0.0087
SER 287
0.0078
PRO 288
0.0048
HIS 289
0.0064
TYR 290
0.0055
ALA 291
0.0052
LEU 292
0.0046
SER 293
0.0067
SER 294
0.0078
GLY 295
0.0111
GLU 296
0.0046
GLY 297
0.0077
GLU 298
0.0086
GLU 299
0.0130
TRP 300
0.0127
GLY 301
0.0125
HIS 302
0.0135
ASP 303
0.0146
VAL 304
0.0146
ILE 305
0.0152
ARG 306
0.0143
TRP 307
0.0128
MET 308
0.0159
ARG 309
0.0165
ALA 310
0.0159
LYS 311
0.0152
LEU 312
0.0195
ALA 313
0.0140
SER 314
0.0199
GLY 315
0.0255
ASN 316
0.0369
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.