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 = 0.0343
ASN 8
0.0249
ALA 9
0.0200
ALA 10
0.0193
GLY 11
0.0214
THR 12
0.0177
ILE 13
0.0166
SER 14
0.0128
ASN 15
0.0122
ASP 16
0.0140
ILE 17
0.0119
LEU 18
0.0151
ALA 19
0.0154
GLN 20
0.0115
VAL 21
0.0119
THR 22
0.0151
PHE 23
0.0142
ALA 24
0.0114
ASN 25
0.0134
GLU 26
0.0156
ALA 27
0.0148
ILE 28
0.0148
TYR 29
0.0149
PRO 30
0.0186
LEU 31
0.0169
LEU 32
0.0144
GLU 33
0.0169
LYS 34
0.0181
ARG 35
0.0151
ARG 36
0.0158
ALA 37
0.0159
GLU 38
0.0137
ILE 39
0.0118
GLU 40
0.0138
ASN 41
0.0137
VAL 42
0.0107
THR 43
0.0095
ARG 44
0.0089
LYS 45
0.0091
THR 46
0.0109
PHE 47
0.0112
ARG 48
0.0128
TYR 49
0.0119
GLY 50
0.0136
ALA 51
0.0155
LEU 52
0.0129
PRO 53
0.0135
GLY 54
0.0122
SER 55
0.0111
GLU 56
0.0117
MET 57
0.0090
ASP 58
0.0083
VAL 59
0.0059
TYR 60
0.0054
TYR 61
0.0046
PRO 62
0.0079
SER 63
0.0100
SER 64
0.0120
THR 65
0.0142
PRO 66
0.0181
SER 67
0.0165
GLY 68
0.0114
LYS 69
0.0109
ALA 70
0.0102
PRO 71
0.0105
VAL 72
0.0064
LEU 73
0.0046
ALA 74
0.0022
PHE 75
0.0021
VAL 76
0.0040
HIS 77
0.0073
GLY 78
0.0087
GLY 79
0.0123
ALA 80
0.0120
TYR 81
0.0129
VAL 82
0.0165
HIS 83
0.0165
GLY 84
0.0136
SER 85
0.0129
LYS 86
0.0113
THR 87
0.0129
HIS 88
0.0145
PRO 89
0.0150
PRO 90
0.0154
PRO 91
0.0153
GLY 92
0.0159
ASP 93
0.0150
LEU 94
0.0134
ILE 95
0.0118
TYR 96
0.0096
LYS 97
0.0103
ASN 98
0.0108
VAL 99
0.0077
GLY 100
0.0067
ALA 101
0.0096
PHE 102
0.0104
TYR 103
0.0076
ALA 104
0.0078
SER 105
0.0123
GLN 106
0.0129
GLY 107
0.0107
PHE 108
0.0078
VAL 109
0.0038
THR 110
0.0028
VAL 111
0.0028
ILE 112
0.0065
PRO 113
0.0081
ASP 114
0.0108
TYR 115
0.0114
ARG 116
0.0145
LYS 117
0.0153
LEU 118
0.0174
PRO 119
0.0199
GLY 120
0.0227
MET 121
0.0183
LYS 122
0.0163
TRP 123
0.0127
PRO 124
0.0138
ASP 125
0.0145
ALA 126
0.0112
PRO 127
0.0093
SER 128
0.0133
ASP 129
0.0123
ILE 130
0.0083
ALA 131
0.0108
SER 132
0.0134
ALA 133
0.0097
LEU 134
0.0088
THR 135
0.0134
PHE 136
0.0129
LEU 137
0.0091
VAL 138
0.0123
ALA 139
0.0152
HIS 140
0.0132
SER 141
0.0102
SER 142
0.0108
ASP 143
0.0104
VAL 144
0.0070
ASN 145
0.0051
ALA 146
0.0065
SER 147
0.0042
ALA 148
0.0021
PRO 149
0.0046
THR 150
0.0051
ALA 151
0.0055
ALA 152
0.0063
ASP 153
0.0109
VAL 154
0.0117
GLN 155
0.0159
ASN 156
0.0145
ILE 157
0.0109
PHE 158
0.0095
LEU 159
0.0065
VAL 160
0.0030
GLY 161
0.0010
HIS 162
0.0040
SER 163
0.0051
ALA 164
0.0061
GLY 165
0.0040
GLY 166
0.0009
ALA 167
0.0038
ILE 168
0.0060
ALA 169
0.0045
SER 170
0.0068
ASP 171
0.0097
VAL 172
0.0118
LEU 173
0.0138
LEU 174
0.0155
ALA 175
0.0175
PRO 176
0.0221
GLY 177
0.0232
LEU 178
0.0185
LEU 179
0.0175
PRO 180
0.0219
ALA 181
0.0240
ASN 182
0.0228
VAL 183
0.0178
ARG 184
0.0188
ARG 185
0.0211
SER 186
0.0175
VAL 187
0.0151
ARG 188
0.0169
GLY 189
0.0141
LEU 190
0.0103
ILE 191
0.0082
VAL 192
0.0044
PHE 193
0.0047
GLY 194
0.0046
GLY 195
0.0011
MET 196
0.0030
MET 197
0.0027
HIS 198
0.0042
TYR 199
0.0062
ARG 200
0.0055
GLY 201
0.0055
LEU 202
0.0061
GLU 203
0.0099
TYR 204
0.0100
PRO 205
0.0135
ILE 206
0.0143
PRO 207
0.0175
PRO 208
0.0173
PHE 209
0.0186
VAL 210
0.0157
LEU 211
0.0139
PRO 212
0.0178
GLY 213
0.0184
TYR 214
0.0149
TYR 215
0.0147
GLY 216
0.0195
THR 217
0.0205
ASP 218
0.0172
GLU 219
0.0185
ASP 220
0.0178
VAL 221
0.0133
ARG 222
0.0124
ALA 223
0.0154
HIS 224
0.0136
GLU 225
0.0092
PRO 226
0.0081
LEU 227
0.0086
GLY 228
0.0130
LEU 229
0.0150
LEU 230
0.0152
GLU 231
0.0173
SER 232
0.0219
ALA 233
0.0231
SER 234
0.0291
ASP 235
0.0313
GLU 236
0.0317
ILE 237
0.0256
VAL 238
0.0245
ARG 239
0.0290
GLY 240
0.0240
LEU 241
0.0201
PRO 242
0.0190
ASP 243
0.0190
VAL 244
0.0141
LEU 245
0.0129
MET 246
0.0103
VAL 247
0.0101
LEU 248
0.0086
SER 249
0.0109
GLU 250
0.0136
HIS 251
0.0132
ASP 252
0.0095
VAL 253
0.0089
ALA 254
0.0085
ALA 255
0.0058
MET 256
0.0046
ARG 257
0.0065
ALA 258
0.0045
ALA 259
0.0018
VAL 260
0.0056
THR 261
0.0086
ASP 262
0.0074
PHE 263
0.0082
ARG 264
0.0128
SER 265
0.0151
ALA 266
0.0151
LEU 267
0.0166
ALA 268
0.0214
GLU 269
0.0230
ARG 270
0.0233
THR 271
0.0250
GLY 272
0.0277
LYS 273
0.0260
ASP 274
0.0242
VAL 275
0.0193
PRO 276
0.0170
LEU 277
0.0147
LEU 278
0.0151
VAL 279
0.0152
ALA 280
0.0134
GLN 281
0.0169
GLY 282
0.0181
HIS 283
0.0144
ASN 284
0.0112
HIS 285
0.0084
ILE 286
0.0095
SER 287
0.0109
PRO 288
0.0099
HIS 289
0.0083
TYR 290
0.0114
ALA 291
0.0125
LEU 292
0.0111
SER 293
0.0124
SER 294
0.0148
GLY 295
0.0161
GLU 296
0.0186
GLY 297
0.0174
GLU 298
0.0152
GLU 299
0.0168
TRP 300
0.0147
GLY 301
0.0125
HIS 302
0.0162
ASP 303
0.0165
VAL 304
0.0140
ILE 305
0.0149
ARG 306
0.0189
TRP 307
0.0178
MET 308
0.0161
ARG 309
0.0196
ALA 310
0.0232
LYS 311
0.0212
LEU 312
0.0217
ALA 313
0.0279
SER 314
0.0298
GLY 315
0.0285
ASN 316
0.0343
ASN 8
0.0254
ALA 9
0.0204
ALA 10
0.0196
GLY 11
0.0219
THR 12
0.0182
ILE 13
0.0173
SER 14
0.0134
ASN 15
0.0128
ASP 16
0.0142
ILE 17
0.0118
LEU 18
0.0150
ALA 19
0.0154
GLN 20
0.0115
VAL 21
0.0117
THR 22
0.0149
PHE 23
0.0140
ALA 24
0.0112
ASN 25
0.0131
GLU 26
0.0153
ALA 27
0.0145
ILE 28
0.0149
TYR 29
0.0150
PRO 30
0.0187
LEU 31
0.0170
LEU 32
0.0145
GLU 33
0.0170
LYS 34
0.0182
ARG 35
0.0152
ARG 36
0.0158
ALA 37
0.0157
GLU 38
0.0135
ILE 39
0.0116
GLU 40
0.0134
ASN 41
0.0133
VAL 42
0.0102
THR 43
0.0089
ARG 44
0.0085
LYS 45
0.0089
THR 46
0.0107
PHE 47
0.0111
ARG 48
0.0125
TYR 49
0.0117
GLY 50
0.0132
ALA 51
0.0151
LEU 52
0.0128
PRO 53
0.0134
GLY 54
0.0120
SER 55
0.0108
GLU 56
0.0114
MET 57
0.0088
ASP 58
0.0081
VAL 59
0.0057
TYR 60
0.0050
TYR 61
0.0041
PRO 62
0.0074
SER 63
0.0093
SER 64
0.0114
THR 65
0.0139
PRO 66
0.0179
SER 67
0.0166
GLY 68
0.0115
LYS 69
0.0111
ALA 70
0.0103
PRO 71
0.0106
VAL 72
0.0066
LEU 73
0.0047
ALA 74
0.0023
PHE 75
0.0020
VAL 76
0.0039
HIS 77
0.0073
GLY 78
0.0087
GLY 79
0.0123
ALA 80
0.0122
TYR 81
0.0130
VAL 82
0.0165
HIS 83
0.0166
GLY 84
0.0136
SER 85
0.0128
LYS 86
0.0112
THR 87
0.0127
HIS 88
0.0144
PRO 89
0.0151
PRO 90
0.0155
PRO 91
0.0154
GLY 92
0.0160
ASP 93
0.0149
LEU 94
0.0133
ILE 95
0.0117
TYR 96
0.0095
LYS 97
0.0102
ASN 98
0.0107
VAL 99
0.0077
GLY 100
0.0065
ALA 101
0.0093
PHE 102
0.0102
TYR 103
0.0075
ALA 104
0.0075
SER 105
0.0119
GLN 106
0.0127
GLY 107
0.0106
PHE 108
0.0077
VAL 109
0.0038
THR 110
0.0026
VAL 111
0.0027
ILE 112
0.0063
PRO 113
0.0079
ASP 114
0.0107
TYR 115
0.0113
ARG 116
0.0145
LYS 117
0.0153
LEU 118
0.0175
PRO 119
0.0200
GLY 120
0.0226
MET 121
0.0182
LYS 122
0.0162
TRP 123
0.0125
PRO 124
0.0135
ASP 125
0.0144
ALA 126
0.0110
PRO 127
0.0091
SER 128
0.0131
ASP 129
0.0122
ILE 130
0.0081
ALA 131
0.0107
SER 132
0.0133
ALA 133
0.0096
LEU 134
0.0088
THR 135
0.0135
PHE 136
0.0130
LEU 137
0.0093
VAL 138
0.0126
ALA 139
0.0155
HIS 140
0.0136
SER 141
0.0107
SER 142
0.0116
ASP 143
0.0110
VAL 144
0.0074
ASN 145
0.0058
ALA 146
0.0072
SER 147
0.0045
ALA 148
0.0020
PRO 149
0.0038
THR 150
0.0049
ALA 151
0.0060
ALA 152
0.0067
ASP 153
0.0113
VAL 154
0.0120
GLN 155
0.0162
ASN 156
0.0147
ILE 157
0.0111
PHE 158
0.0096
LEU 159
0.0065
VAL 160
0.0031
GLY 161
0.0012
HIS 162
0.0042
SER 163
0.0053
ALA 164
0.0061
GLY 165
0.0039
GLY 166
0.0009
ALA 167
0.0033
ILE 168
0.0057
ALA 169
0.0043
SER 170
0.0065
ASP 171
0.0093
VAL 172
0.0115
LEU 173
0.0136
LEU 174
0.0150
ALA 175
0.0170
PRO 176
0.0217
GLY 177
0.0230
LEU 178
0.0183
LEU 179
0.0174
PRO 180
0.0219
ALA 181
0.0240
ASN 182
0.0230
VAL 183
0.0179
ARG 184
0.0188
ARG 185
0.0212
SER 186
0.0176
VAL 187
0.0152
ARG 188
0.0170
GLY 189
0.0141
LEU 190
0.0103
ILE 191
0.0083
VAL 192
0.0046
PHE 193
0.0051
GLY 194
0.0052
GLY 195
0.0016
MET 196
0.0030
MET 197
0.0021
HIS 198
0.0034
TYR 199
0.0058
ARG 200
0.0047
GLY 201
0.0056
LEU 202
0.0065
GLU 203
0.0103
TYR 204
0.0102
PRO 205
0.0138
ILE 206
0.0146
PRO 207
0.0177
PRO 208
0.0174
PHE 209
0.0186
VAL 210
0.0157
LEU 211
0.0140
PRO 212
0.0177
GLY 213
0.0184
TYR 214
0.0148
TYR 215
0.0144
GLY 216
0.0192
THR 217
0.0200
ASP 218
0.0166
GLU 219
0.0178
ASP 220
0.0172
VAL 221
0.0128
ARG 222
0.0115
ALA 223
0.0146
HIS 224
0.0130
GLU 225
0.0085
PRO 226
0.0075
LEU 227
0.0078
GLY 228
0.0121
LEU 229
0.0143
LEU 230
0.0146
GLU 231
0.0165
SER 232
0.0211
ALA 233
0.0225
SER 234
0.0286
ASP 235
0.0309
GLU 236
0.0314
ILE 237
0.0253
VAL 238
0.0242
ARG 239
0.0289
GLY 240
0.0239
LEU 241
0.0199
PRO 242
0.0190
ASP 243
0.0190
VAL 244
0.0141
LEU 245
0.0130
MET 246
0.0106
VAL 247
0.0105
LEU 248
0.0092
SER 249
0.0114
GLU 250
0.0142
HIS 251
0.0138
ASP 252
0.0101
VAL 253
0.0096
ALA 254
0.0093
ALA 255
0.0065
MET 256
0.0053
ARG 257
0.0073
ALA 258
0.0055
ALA 259
0.0024
VAL 260
0.0060
THR 261
0.0091
ASP 262
0.0074
PHE 263
0.0080
ARG 264
0.0128
SER 265
0.0151
ALA 266
0.0148
LEU 267
0.0163
ALA 268
0.0213
GLU 269
0.0227
ARG 270
0.0229
THR 271
0.0248
GLY 272
0.0275
LYS 273
0.0260
ASP 274
0.0243
VAL 275
0.0195
PRO 276
0.0172
LEU 277
0.0151
LEU 278
0.0154
VAL 279
0.0157
ALA 280
0.0138
GLN 281
0.0174
GLY 282
0.0185
HIS 283
0.0148
ASN 284
0.0115
HIS 285
0.0087
ILE 286
0.0096
SER 287
0.0110
PRO 288
0.0101
HIS 289
0.0085
TYR 290
0.0115
ALA 291
0.0126
LEU 292
0.0111
SER 293
0.0124
SER 294
0.0149
GLY 295
0.0161
GLU 296
0.0188
GLY 297
0.0177
GLU 298
0.0154
GLU 299
0.0171
TRP 300
0.0150
GLY 301
0.0127
HIS 302
0.0163
ASP 303
0.0167
VAL 304
0.0142
ILE 305
0.0150
ARG 306
0.0190
TRP 307
0.0180
MET 308
0.0162
ARG 309
0.0196
ALA 310
0.0233
LYS 311
0.0213
LEU 312
0.0217
ALA 313
0.0277
SER 314
0.0297
GLY 315
0.0283
ASN 316
0.0336
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.