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 = 0.0288
ASN 8
0.0176
ALA 9
0.0146
ALA 10
0.0142
GLY 11
0.0167
THR 12
0.0160
ILE 13
0.0149
SER 14
0.0131
ASN 15
0.0123
ASP 16
0.0074
ILE 17
0.0067
LEU 18
0.0048
ALA 19
0.0059
GLN 20
0.0076
VAL 21
0.0059
THR 22
0.0056
PHE 23
0.0075
ALA 24
0.0084
ASN 25
0.0058
GLU 26
0.0062
ALA 27
0.0092
ILE 28
0.0108
TYR 29
0.0087
PRO 30
0.0114
LEU 31
0.0133
LEU 32
0.0127
GLU 33
0.0131
LYS 34
0.0170
ARG 35
0.0172
ARG 36
0.0159
ALA 37
0.0194
GLU 38
0.0199
ILE 39
0.0163
GLU 40
0.0177
ASN 41
0.0213
VAL 42
0.0195
THR 43
0.0206
ARG 44
0.0187
LYS 45
0.0195
THR 46
0.0182
PHE 47
0.0190
ARG 48
0.0193
TYR 49
0.0176
GLY 50
0.0199
ALA 51
0.0231
LEU 52
0.0203
PRO 53
0.0198
GLY 54
0.0161
SER 55
0.0162
GLU 56
0.0154
MET 57
0.0132
ASP 58
0.0137
VAL 59
0.0144
TYR 60
0.0154
TYR 61
0.0182
PRO 62
0.0197
SER 63
0.0240
SER 64
0.0256
THR 65
0.0241
PRO 66
0.0269
SER 67
0.0246
GLY 68
0.0247
LYS 69
0.0200
ALA 70
0.0162
PRO 71
0.0115
VAL 72
0.0098
LEU 73
0.0071
ALA 74
0.0059
PHE 75
0.0038
VAL 76
0.0027
HIS 77
0.0014
GLY 78
0.0015
GLY 79
0.0023
ALA 80
0.0046
TYR 81
0.0054
VAL 82
0.0037
HIS 83
0.0016
GLY 84
0.0027
SER 85
0.0054
LYS 86
0.0069
THR 87
0.0078
HIS 88
0.0037
PRO 89
0.0036
PRO 90
0.0019
PRO 91
0.0008
GLY 92
0.0040
ASP 93
0.0063
LEU 94
0.0084
ILE 95
0.0059
TYR 96
0.0072
LYS 97
0.0107
ASN 98
0.0111
VAL 99
0.0092
GLY 100
0.0114
ALA 101
0.0147
PHE 102
0.0139
TYR 103
0.0124
ALA 104
0.0156
SER 105
0.0184
GLN 106
0.0169
GLY 107
0.0168
PHE 108
0.0131
VAL 109
0.0137
THR 110
0.0110
VAL 111
0.0102
ILE 112
0.0076
PRO 113
0.0086
ASP 114
0.0094
TYR 115
0.0099
ARG 116
0.0110
LYS 117
0.0082
LEU 118
0.0080
PRO 119
0.0091
GLY 120
0.0133
MET 121
0.0139
LYS 122
0.0146
TRP 123
0.0152
PRO 124
0.0160
ASP 125
0.0151
ALA 126
0.0114
PRO 127
0.0117
SER 128
0.0148
ASP 129
0.0134
ILE 130
0.0102
ALA 131
0.0125
SER 132
0.0156
ALA 133
0.0134
LEU 134
0.0117
THR 135
0.0154
PHE 136
0.0177
LEU 137
0.0155
VAL 138
0.0157
ALA 139
0.0197
HIS 140
0.0217
SER 141
0.0198
SER 142
0.0238
ASP 143
0.0248
VAL 144
0.0212
ASN 145
0.0227
ALA 146
0.0269
SER 147
0.0286
ALA 148
0.0249
PRO 149
0.0256
THR 150
0.0224
ALA 151
0.0208
ALA 152
0.0166
ASP 153
0.0143
VAL 154
0.0130
GLN 155
0.0105
ASN 156
0.0078
ILE 157
0.0064
PHE 158
0.0032
LEU 159
0.0021
VAL 160
0.0009
GLY 161
0.0018
HIS 162
0.0035
SER 163
0.0058
ALA 164
0.0059
GLY 165
0.0036
GLY 166
0.0054
ALA 167
0.0085
ILE 168
0.0081
ALA 169
0.0063
SER 170
0.0092
ASP 171
0.0120
VAL 172
0.0114
LEU 173
0.0114
LEU 174
0.0146
ALA 175
0.0171
PRO 176
0.0199
GLY 177
0.0201
LEU 178
0.0172
LEU 179
0.0149
PRO 180
0.0169
ALA 181
0.0155
ASN 182
0.0147
VAL 183
0.0126
ARG 184
0.0109
ARG 185
0.0092
SER 186
0.0084
VAL 187
0.0053
ARG 188
0.0017
GLY 189
0.0013
LEU 190
0.0032
ILE 191
0.0045
VAL 192
0.0061
PHE 193
0.0070
GLY 194
0.0093
GLY 195
0.0086
MET 196
0.0104
MET 197
0.0127
HIS 198
0.0157
TYR 199
0.0168
ARG 200
0.0209
GLY 201
0.0223
LEU 202
0.0187
GLU 203
0.0165
TYR 204
0.0110
PRO 205
0.0089
ILE 206
0.0067
PRO 207
0.0057
PRO 208
0.0074
PHE 209
0.0058
VAL 210
0.0072
LEU 211
0.0111
PRO 212
0.0140
GLY 213
0.0120
TYR 214
0.0123
TYR 215
0.0160
GLY 216
0.0190
THR 217
0.0224
ASP 218
0.0230
GLU 219
0.0257
ASP 220
0.0221
VAL 221
0.0190
ARG 222
0.0216
ALA 223
0.0222
HIS 224
0.0184
GLU 225
0.0160
PRO 226
0.0143
LEU 227
0.0173
GLY 228
0.0204
LEU 229
0.0187
LEU 230
0.0182
GLU 231
0.0222
SER 232
0.0238
ALA 233
0.0211
SER 234
0.0230
ASP 235
0.0221
GLU 236
0.0200
ILE 237
0.0174
VAL 238
0.0164
ARG 239
0.0153
GLY 240
0.0123
LEU 241
0.0100
PRO 242
0.0056
ASP 243
0.0061
VAL 244
0.0071
LEU 245
0.0083
MET 246
0.0103
VAL 247
0.0109
LEU 248
0.0123
SER 249
0.0131
GLU 250
0.0164
HIS 251
0.0158
ASP 252
0.0131
VAL 253
0.0137
ALA 254
0.0158
ALA 255
0.0146
MET 256
0.0130
ARG 257
0.0152
ALA 258
0.0172
ALA 259
0.0148
VAL 260
0.0142
THR 261
0.0175
ASP 262
0.0189
PHE 263
0.0159
ARG 264
0.0161
SER 265
0.0199
ALA 266
0.0200
LEU 267
0.0164
ALA 268
0.0182
GLU 269
0.0217
ARG 270
0.0202
THR 271
0.0168
GLY 272
0.0187
LYS 273
0.0157
ASP 274
0.0163
VAL 275
0.0138
PRO 276
0.0134
LEU 277
0.0143
LEU 278
0.0142
VAL 279
0.0160
ALA 280
0.0144
GLN 281
0.0174
GLY 282
0.0175
HIS 283
0.0142
ASN 284
0.0119
HIS 285
0.0097
ILE 286
0.0078
SER 287
0.0096
PRO 288
0.0098
HIS 289
0.0073
TYR 290
0.0085
ALA 291
0.0118
LEU 292
0.0117
SER 293
0.0144
SER 294
0.0152
GLY 295
0.0182
GLU 296
0.0181
GLY 297
0.0164
GLU 298
0.0150
GLU 299
0.0165
TRP 300
0.0140
GLY 301
0.0120
HIS 302
0.0149
ASP 303
0.0141
VAL 304
0.0104
ILE 305
0.0118
ARG 306
0.0138
TRP 307
0.0105
MET 308
0.0081
ARG 309
0.0113
ALA 310
0.0109
LYS 311
0.0067
LEU 312
0.0081
ALA 313
0.0106
SER 314
0.0079
GLY 315
0.0049
ASN 316
0.0081
ASN 8
0.0170
ALA 9
0.0139
ALA 10
0.0136
GLY 11
0.0161
THR 12
0.0153
ILE 13
0.0143
SER 14
0.0126
ASN 15
0.0118
ASP 16
0.0069
ILE 17
0.0064
LEU 18
0.0045
ALA 19
0.0055
GLN 20
0.0073
VAL 21
0.0056
THR 22
0.0053
PHE 23
0.0071
ALA 24
0.0080
ASN 25
0.0055
GLU 26
0.0060
ALA 27
0.0089
ILE 28
0.0106
TYR 29
0.0085
PRO 30
0.0112
LEU 31
0.0132
LEU 32
0.0127
GLU 33
0.0131
LYS 34
0.0170
ARG 35
0.0173
ARG 36
0.0160
ALA 37
0.0196
GLU 38
0.0201
ILE 39
0.0164
GLU 40
0.0179
ASN 41
0.0215
VAL 42
0.0197
THR 43
0.0209
ARG 44
0.0189
LYS 45
0.0197
THR 46
0.0185
PHE 47
0.0192
ARG 48
0.0196
TYR 49
0.0178
GLY 50
0.0202
ALA 51
0.0234
LEU 52
0.0207
PRO 53
0.0203
GLY 54
0.0165
SER 55
0.0165
GLU 56
0.0157
MET 57
0.0135
ASP 58
0.0139
VAL 59
0.0146
TYR 60
0.0156
TYR 61
0.0184
PRO 62
0.0198
SER 63
0.0241
SER 64
0.0257
THR 65
0.0242
PRO 66
0.0270
SER 67
0.0246
GLY 68
0.0246
LYS 69
0.0199
ALA 70
0.0162
PRO 71
0.0114
VAL 72
0.0097
LEU 73
0.0071
ALA 74
0.0060
PHE 75
0.0039
VAL 76
0.0028
HIS 77
0.0017
GLY 78
0.0014
GLY 79
0.0021
ALA 80
0.0044
TYR 81
0.0054
VAL 82
0.0039
HIS 83
0.0020
GLY 84
0.0030
SER 85
0.0058
LYS 86
0.0072
THR 87
0.0082
HIS 88
0.0041
PRO 89
0.0040
PRO 90
0.0024
PRO 91
0.0007
GLY 92
0.0041
ASP 93
0.0066
LEU 94
0.0085
ILE 95
0.0061
TYR 96
0.0074
LYS 97
0.0108
ASN 98
0.0112
VAL 99
0.0093
GLY 100
0.0115
ALA 101
0.0148
PHE 102
0.0140
TYR 103
0.0124
ALA 104
0.0157
SER 105
0.0185
GLN 106
0.0169
GLY 107
0.0168
PHE 108
0.0132
VAL 109
0.0137
THR 110
0.0111
VAL 111
0.0103
ILE 112
0.0077
PRO 113
0.0088
ASP 114
0.0096
TYR 115
0.0101
ARG 116
0.0114
LYS 117
0.0085
LEU 118
0.0084
PRO 119
0.0096
GLY 120
0.0137
MET 121
0.0142
LYS 122
0.0149
TRP 123
0.0153
PRO 124
0.0161
ASP 125
0.0153
ALA 126
0.0115
PRO 127
0.0118
SER 128
0.0149
ASP 129
0.0135
ILE 130
0.0102
ALA 131
0.0125
SER 132
0.0157
ALA 133
0.0134
LEU 134
0.0117
THR 135
0.0154
PHE 136
0.0177
LEU 137
0.0155
VAL 138
0.0155
ALA 139
0.0196
HIS 140
0.0216
SER 141
0.0197
SER 142
0.0237
ASP 143
0.0249
VAL 144
0.0212
ASN 145
0.0228
ALA 146
0.0270
SER 147
0.0288
ALA 148
0.0250
PRO 149
0.0258
THR 150
0.0225
ALA 151
0.0208
ALA 152
0.0165
ASP 153
0.0141
VAL 154
0.0128
GLN 155
0.0102
ASN 156
0.0075
ILE 157
0.0062
PHE 158
0.0031
LEU 159
0.0020
VAL 160
0.0009
GLY 161
0.0017
HIS 162
0.0034
SER 163
0.0056
ALA 164
0.0058
GLY 165
0.0036
GLY 166
0.0053
ALA 167
0.0084
ILE 168
0.0082
ALA 169
0.0063
SER 170
0.0092
ASP 171
0.0120
VAL 172
0.0114
LEU 173
0.0114
LEU 174
0.0146
ALA 175
0.0172
PRO 176
0.0200
GLY 177
0.0202
LEU 178
0.0172
LEU 179
0.0149
PRO 180
0.0168
ALA 181
0.0154
ASN 182
0.0145
VAL 183
0.0124
ARG 184
0.0107
ARG 185
0.0089
SER 186
0.0081
VAL 187
0.0051
ARG 188
0.0013
GLY 189
0.0015
LEU 190
0.0033
ILE 191
0.0045
VAL 192
0.0060
PHE 193
0.0069
GLY 194
0.0091
GLY 195
0.0085
MET 196
0.0103
MET 197
0.0126
HIS 198
0.0156
TYR 199
0.0166
ARG 200
0.0207
GLY 201
0.0219
LEU 202
0.0184
GLU 203
0.0160
TYR 204
0.0107
PRO 205
0.0085
ILE 206
0.0065
PRO 207
0.0055
PRO 208
0.0071
PHE 209
0.0056
VAL 210
0.0070
LEU 211
0.0110
PRO 212
0.0140
GLY 213
0.0121
TYR 214
0.0125
TYR 215
0.0160
GLY 216
0.0191
THR 217
0.0225
ASP 218
0.0230
GLU 219
0.0257
ASP 220
0.0221
VAL 221
0.0190
ARG 222
0.0216
ALA 223
0.0222
HIS 224
0.0184
GLU 225
0.0160
PRO 226
0.0142
LEU 227
0.0173
GLY 228
0.0205
LEU 229
0.0187
LEU 230
0.0182
GLU 231
0.0223
SER 232
0.0238
ALA 233
0.0211
SER 234
0.0231
ASP 235
0.0222
GLU 236
0.0201
ILE 237
0.0174
VAL 238
0.0165
ARG 239
0.0154
GLY 240
0.0123
LEU 241
0.0100
PRO 242
0.0057
ASP 243
0.0064
VAL 244
0.0073
LEU 245
0.0085
MET 246
0.0103
VAL 247
0.0109
LEU 248
0.0122
SER 249
0.0129
GLU 250
0.0162
HIS 251
0.0155
ASP 252
0.0128
VAL 253
0.0134
ALA 254
0.0155
ALA 255
0.0142
MET 256
0.0128
ARG 257
0.0150
ALA 258
0.0170
ALA 259
0.0147
VAL 260
0.0141
THR 261
0.0175
ASP 262
0.0188
PHE 263
0.0159
ARG 264
0.0161
SER 265
0.0200
ALA 266
0.0200
LEU 267
0.0165
ALA 268
0.0184
GLU 269
0.0219
ARG 270
0.0203
THR 271
0.0170
GLY 272
0.0189
LYS 273
0.0160
ASP 274
0.0166
VAL 275
0.0141
PRO 276
0.0136
LEU 277
0.0144
LEU 278
0.0142
VAL 279
0.0159
ALA 280
0.0143
GLN 281
0.0172
GLY 282
0.0172
HIS 283
0.0139
ASN 284
0.0116
HIS 285
0.0094
ILE 286
0.0075
SER 287
0.0093
PRO 288
0.0096
HIS 289
0.0072
TYR 290
0.0083
ALA 291
0.0116
LEU 292
0.0117
SER 293
0.0144
SER 294
0.0152
GLY 295
0.0182
GLU 296
0.0180
GLY 297
0.0163
GLU 298
0.0149
GLU 299
0.0164
TRP 300
0.0139
GLY 301
0.0120
HIS 302
0.0150
ASP 303
0.0142
VAL 304
0.0105
ILE 305
0.0119
ARG 306
0.0139
TRP 307
0.0107
MET 308
0.0083
ARG 309
0.0114
ALA 310
0.0112
LYS 311
0.0070
LEU 312
0.0082
ALA 313
0.0108
SER 314
0.0084
GLY 315
0.0052
ASN 316
0.0081
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.