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 = 0.0332
ASN 8
0.0212
ALA 9
0.0201
ALA 10
0.0155
GLY 11
0.0153
THR 12
0.0176
ILE 13
0.0154
SER 14
0.0143
ASN 15
0.0114
ASP 16
0.0135
ILE 17
0.0124
LEU 18
0.0148
ALA 19
0.0147
GLN 20
0.0114
VAL 21
0.0120
THR 22
0.0154
PHE 23
0.0146
ALA 24
0.0119
ASN 25
0.0149
GLU 26
0.0189
ALA 27
0.0175
ILE 28
0.0172
TYR 29
0.0189
PRO 30
0.0231
LEU 31
0.0211
LEU 32
0.0192
GLU 33
0.0225
LYS 34
0.0245
ARG 35
0.0211
ARG 36
0.0203
ALA 37
0.0210
GLU 38
0.0188
ILE 39
0.0157
GLU 40
0.0167
ASN 41
0.0168
VAL 42
0.0131
THR 43
0.0106
ARG 44
0.0089
LYS 45
0.0079
THR 46
0.0097
PHE 47
0.0098
ARG 48
0.0125
TYR 49
0.0120
GLY 50
0.0150
ALA 51
0.0177
LEU 52
0.0160
PRO 53
0.0162
GLY 54
0.0146
SER 55
0.0130
GLU 56
0.0121
MET 57
0.0084
ASP 58
0.0075
VAL 59
0.0045
TYR 60
0.0063
TYR 61
0.0073
PRO 62
0.0115
SER 63
0.0140
SER 64
0.0165
THR 65
0.0186
PRO 66
0.0227
SER 67
0.0207
GLY 68
0.0159
LYS 69
0.0142
ALA 70
0.0130
PRO 71
0.0123
VAL 72
0.0080
LEU 73
0.0060
ALA 74
0.0032
PHE 75
0.0022
VAL 76
0.0043
HIS 77
0.0069
GLY 78
0.0083
GLY 79
0.0121
ALA 80
0.0122
TYR 81
0.0133
VAL 82
0.0162
HIS 83
0.0159
GLY 84
0.0137
SER 85
0.0130
LYS 86
0.0109
THR 87
0.0136
HIS 88
0.0167
PRO 89
0.0185
PRO 90
0.0189
PRO 91
0.0186
GLY 92
0.0182
ASP 93
0.0173
LEU 94
0.0150
ILE 95
0.0129
TYR 96
0.0100
LYS 97
0.0112
ASN 98
0.0123
VAL 99
0.0086
GLY 100
0.0079
ALA 101
0.0116
PHE 102
0.0125
TYR 103
0.0100
ALA 104
0.0105
SER 105
0.0150
GLN 106
0.0155
GLY 107
0.0139
PHE 108
0.0103
VAL 109
0.0065
THR 110
0.0044
VAL 111
0.0022
ILE 112
0.0054
PRO 113
0.0077
ASP 114
0.0110
TYR 115
0.0124
ARG 116
0.0153
LYS 117
0.0157
LEU 118
0.0175
PRO 119
0.0198
GLY 120
0.0218
MET 121
0.0188
LYS 122
0.0173
TRP 123
0.0142
PRO 124
0.0154
ASP 125
0.0159
ALA 126
0.0124
PRO 127
0.0109
SER 128
0.0147
ASP 129
0.0132
ILE 130
0.0094
ALA 131
0.0120
SER 132
0.0140
ALA 133
0.0099
LEU 134
0.0095
THR 135
0.0137
PHE 136
0.0124
LEU 137
0.0088
VAL 138
0.0125
ALA 139
0.0148
HIS 140
0.0119
SER 141
0.0095
SER 142
0.0093
ASP 143
0.0077
VAL 144
0.0048
ASN 145
0.0043
ALA 146
0.0033
SER 147
0.0028
ALA 148
0.0043
PRO 149
0.0090
THR 150
0.0095
ALA 151
0.0085
ALA 152
0.0083
ASP 153
0.0125
VAL 154
0.0122
GLN 155
0.0164
ASN 156
0.0150
ILE 157
0.0112
PHE 158
0.0098
LEU 159
0.0067
VAL 160
0.0034
GLY 161
0.0017
HIS 162
0.0036
SER 163
0.0049
ALA 164
0.0068
GLY 165
0.0049
GLY 166
0.0026
ALA 167
0.0054
ILE 168
0.0072
ALA 169
0.0055
SER 170
0.0075
ASP 171
0.0105
VAL 172
0.0119
LEU 173
0.0136
LEU 174
0.0151
ALA 175
0.0171
PRO 176
0.0216
GLY 177
0.0227
LEU 178
0.0186
LEU 179
0.0176
PRO 180
0.0214
ALA 181
0.0234
ASN 182
0.0220
VAL 183
0.0173
ARG 184
0.0181
ARG 185
0.0205
SER 186
0.0172
VAL 187
0.0147
ARG 188
0.0164
GLY 189
0.0135
LEU 190
0.0098
ILE 191
0.0075
VAL 192
0.0040
PHE 193
0.0039
GLY 194
0.0036
GLY 195
0.0019
MET 196
0.0045
MET 197
0.0043
HIS 198
0.0063
TYR 199
0.0081
ARG 200
0.0079
GLY 201
0.0075
LEU 202
0.0071
GLU 203
0.0098
TYR 204
0.0104
PRO 205
0.0127
ILE 206
0.0139
PRO 207
0.0166
PRO 208
0.0158
PHE 209
0.0167
VAL 210
0.0149
LEU 211
0.0137
PRO 212
0.0166
GLY 213
0.0178
TYR 214
0.0148
TYR 215
0.0140
GLY 216
0.0183
THR 217
0.0189
ASP 218
0.0161
GLU 219
0.0171
ASP 220
0.0170
VAL 221
0.0133
ARG 222
0.0126
ALA 223
0.0147
HIS 224
0.0134
GLU 225
0.0099
PRO 226
0.0082
LEU 227
0.0087
GLY 228
0.0131
LEU 229
0.0144
LEU 230
0.0139
GLU 231
0.0161
SER 232
0.0205
ALA 233
0.0212
SER 234
0.0261
ASP 235
0.0276
GLU 236
0.0282
ILE 237
0.0232
VAL 238
0.0219
ARG 239
0.0255
GLY 240
0.0222
LEU 241
0.0186
PRO 242
0.0175
ASP 243
0.0174
VAL 244
0.0128
LEU 245
0.0114
MET 246
0.0086
VAL 247
0.0083
LEU 248
0.0066
SER 249
0.0088
GLU 250
0.0111
HIS 251
0.0109
ASP 252
0.0076
VAL 253
0.0076
ALA 254
0.0067
ALA 255
0.0053
MET 256
0.0037
ARG 257
0.0039
ALA 258
0.0021
ALA 259
0.0021
VAL 260
0.0035
THR 261
0.0057
ASP 262
0.0057
PHE 263
0.0070
ARG 264
0.0102
SER 265
0.0121
ALA 266
0.0130
LEU 267
0.0142
ALA 268
0.0178
GLU 269
0.0194
ARG 270
0.0202
THR 271
0.0214
GLY 272
0.0236
LYS 273
0.0221
ASP 274
0.0202
VAL 275
0.0161
PRO 276
0.0146
LEU 277
0.0122
LEU 278
0.0127
VAL 279
0.0126
ALA 280
0.0118
GLN 281
0.0148
GLY 282
0.0159
HIS 283
0.0128
ASN 284
0.0097
HIS 285
0.0071
ILE 286
0.0089
SER 287
0.0103
PRO 288
0.0097
HIS 289
0.0084
TYR 290
0.0118
ALA 291
0.0137
LEU 292
0.0130
SER 293
0.0155
SER 294
0.0181
GLY 295
0.0201
GLU 296
0.0204
GLY 297
0.0182
GLU 298
0.0166
GLU 299
0.0180
TRP 300
0.0147
GLY 301
0.0132
HIS 302
0.0170
ASP 303
0.0169
VAL 304
0.0140
ILE 305
0.0155
ARG 306
0.0192
TRP 307
0.0177
MET 308
0.0162
ARG 309
0.0200
ALA 310
0.0228
LYS 311
0.0209
LEU 312
0.0218
ALA 313
0.0276
SER 314
0.0290
GLY 315
0.0278
ASN 316
0.0332
ASN 8
0.0207
ALA 9
0.0197
ALA 10
0.0151
GLY 11
0.0151
THR 12
0.0174
ILE 13
0.0153
SER 14
0.0143
ASN 15
0.0117
ASP 16
0.0138
ILE 17
0.0127
LEU 18
0.0149
ALA 19
0.0148
GLN 20
0.0114
VAL 21
0.0119
THR 22
0.0150
PHE 23
0.0142
ALA 24
0.0114
ASN 25
0.0142
GLU 26
0.0176
ALA 27
0.0162
ILE 28
0.0161
TYR 29
0.0178
PRO 30
0.0217
LEU 31
0.0198
LEU 32
0.0181
GLU 33
0.0212
LYS 34
0.0232
ARG 35
0.0200
ARG 36
0.0192
ALA 37
0.0199
GLU 38
0.0179
ILE 39
0.0148
GLU 40
0.0159
ASN 41
0.0161
VAL 42
0.0127
THR 43
0.0104
ARG 44
0.0086
LYS 45
0.0073
THR 46
0.0089
PHE 47
0.0089
ARG 48
0.0115
TYR 49
0.0112
GLY 50
0.0140
ALA 51
0.0166
LEU 52
0.0151
PRO 53
0.0154
GLY 54
0.0140
SER 55
0.0121
GLU 56
0.0113
MET 57
0.0078
ASP 58
0.0069
VAL 59
0.0042
TYR 60
0.0062
TYR 61
0.0075
PRO 62
0.0117
SER 63
0.0142
SER 64
0.0169
THR 65
0.0188
PRO 66
0.0230
SER 67
0.0210
GLY 68
0.0164
LYS 69
0.0146
ALA 70
0.0133
PRO 71
0.0125
VAL 72
0.0082
LEU 73
0.0062
ALA 74
0.0034
PHE 75
0.0021
VAL 76
0.0041
HIS 77
0.0067
GLY 78
0.0082
GLY 79
0.0120
ALA 80
0.0121
TYR 81
0.0132
VAL 82
0.0162
HIS 83
0.0158
GLY 84
0.0133
SER 85
0.0126
LYS 86
0.0105
THR 87
0.0130
HIS 88
0.0161
PRO 89
0.0177
PRO 90
0.0181
PRO 91
0.0176
GLY 92
0.0173
ASP 93
0.0163
LEU 94
0.0141
ILE 95
0.0122
TYR 96
0.0094
LYS 97
0.0106
ASN 98
0.0116
VAL 99
0.0081
GLY 100
0.0075
ALA 101
0.0112
PHE 102
0.0120
TYR 103
0.0097
ALA 104
0.0105
SER 105
0.0148
GLN 106
0.0153
GLY 107
0.0139
PHE 108
0.0104
VAL 109
0.0067
THR 110
0.0045
VAL 111
0.0021
ILE 112
0.0051
PRO 113
0.0074
ASP 114
0.0105
TYR 115
0.0120
ARG 116
0.0153
LYS 117
0.0157
LEU 118
0.0176
PRO 119
0.0200
GLY 120
0.0221
MET 121
0.0190
LYS 122
0.0178
TRP 123
0.0147
PRO 124
0.0158
ASP 125
0.0161
ALA 126
0.0124
PRO 127
0.0109
SER 128
0.0147
ASP 129
0.0129
ILE 130
0.0093
ALA 131
0.0118
SER 132
0.0136
ALA 133
0.0095
LEU 134
0.0093
THR 135
0.0133
PHE 136
0.0118
LEU 137
0.0085
VAL 138
0.0122
ALA 139
0.0142
HIS 140
0.0112
SER 141
0.0091
SER 142
0.0088
ASP 143
0.0069
VAL 144
0.0043
ASN 145
0.0046
ALA 146
0.0030
SER 147
0.0033
ALA 148
0.0050
PRO 149
0.0095
THR 150
0.0100
ALA 151
0.0090
ALA 152
0.0086
ASP 153
0.0127
VAL 154
0.0123
GLN 155
0.0164
ASN 156
0.0151
ILE 157
0.0113
PHE 158
0.0098
LEU 159
0.0069
VAL 160
0.0034
GLY 161
0.0018
HIS 162
0.0034
SER 163
0.0049
ALA 164
0.0069
GLY 165
0.0049
GLY 166
0.0028
ALA 167
0.0057
ILE 168
0.0075
ALA 169
0.0057
SER 170
0.0078
ASP 171
0.0108
VAL 172
0.0122
LEU 173
0.0138
LEU 174
0.0154
ALA 175
0.0175
PRO 176
0.0218
GLY 177
0.0227
LEU 178
0.0186
LEU 179
0.0175
PRO 180
0.0212
ALA 181
0.0232
ASN 182
0.0218
VAL 183
0.0172
ARG 184
0.0181
ARG 185
0.0204
SER 186
0.0172
VAL 187
0.0147
ARG 188
0.0164
GLY 189
0.0135
LEU 190
0.0099
ILE 191
0.0075
VAL 192
0.0040
PHE 193
0.0035
GLY 194
0.0032
GLY 195
0.0022
MET 196
0.0047
MET 197
0.0047
HIS 198
0.0067
TYR 199
0.0086
ARG 200
0.0085
GLY 201
0.0082
LEU 202
0.0075
GLU 203
0.0102
TYR 204
0.0106
PRO 205
0.0128
ILE 206
0.0139
PRO 207
0.0167
PRO 208
0.0160
PHE 209
0.0170
VAL 210
0.0149
LEU 211
0.0137
PRO 212
0.0168
GLY 213
0.0179
TYR 214
0.0149
TYR 215
0.0142
GLY 216
0.0187
THR 217
0.0195
ASP 218
0.0167
GLU 219
0.0178
ASP 220
0.0175
VAL 221
0.0138
ARG 222
0.0133
ALA 223
0.0153
HIS 224
0.0139
GLU 225
0.0104
PRO 226
0.0088
LEU 227
0.0093
GLY 228
0.0137
LEU 229
0.0149
LEU 230
0.0144
GLU 231
0.0166
SER 232
0.0210
ALA 233
0.0215
SER 234
0.0263
ASP 235
0.0277
GLU 236
0.0283
ILE 237
0.0233
VAL 238
0.0221
ARG 239
0.0256
GLY 240
0.0223
LEU 241
0.0187
PRO 242
0.0175
ASP 243
0.0173
VAL 244
0.0127
LEU 245
0.0112
MET 246
0.0083
VAL 247
0.0077
LEU 248
0.0060
SER 249
0.0082
GLU 250
0.0105
HIS 251
0.0104
ASP 252
0.0074
VAL 253
0.0075
ALA 254
0.0067
ALA 255
0.0056
MET 256
0.0037
ARG 257
0.0035
ALA 258
0.0018
ALA 259
0.0025
VAL 260
0.0033
THR 261
0.0054
ASP 262
0.0058
PHE 263
0.0072
ARG 264
0.0100
SER 265
0.0119
ALA 266
0.0131
LEU 267
0.0143
ALA 268
0.0177
GLU 269
0.0193
ARG 270
0.0203
THR 271
0.0215
GLY 272
0.0234
LYS 273
0.0219
ASP 274
0.0199
VAL 275
0.0159
PRO 276
0.0142
LEU 277
0.0117
LEU 278
0.0121
VAL 279
0.0119
ALA 280
0.0111
GLN 281
0.0141
GLY 282
0.0152
HIS 283
0.0122
ASN 284
0.0093
HIS 285
0.0069
ILE 286
0.0086
SER 287
0.0098
PRO 288
0.0091
HIS 289
0.0078
TYR 290
0.0111
ALA 291
0.0129
LEU 292
0.0122
SER 293
0.0146
SER 294
0.0170
GLY 295
0.0189
GLU 296
0.0194
GLY 297
0.0172
GLU 298
0.0158
GLU 299
0.0172
TRP 300
0.0140
GLY 301
0.0127
HIS 302
0.0165
ASP 303
0.0163
VAL 304
0.0136
ILE 305
0.0152
ARG 306
0.0188
TRP 307
0.0173
MET 308
0.0160
ARG 309
0.0198
ALA 310
0.0225
LYS 311
0.0206
LEU 312
0.0217
ALA 313
0.0274
SER 314
0.0288
GLY 315
0.0277
ASN 316
0.0331
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.