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 = 0.1172
ASN 8
0.0208
ALA 9
0.0166
ALA 10
0.0125
GLY 11
0.0283
THR 12
0.0175
ILE 13
0.0217
SER 14
0.0198
ASN 15
0.0243
ASP 16
0.0214
ILE 17
0.0208
LEU 18
0.0221
ALA 19
0.0205
GLN 20
0.0186
VAL 21
0.0201
THR 22
0.0227
PHE 23
0.0186
ALA 24
0.0157
ASN 25
0.0190
GLU 26
0.0231
ALA 27
0.0198
ILE 28
0.0165
TYR 29
0.0164
PRO 30
0.0232
LEU 31
0.0211
LEU 32
0.0154
GLU 33
0.0190
LYS 34
0.0252
ARG 35
0.0213
ARG 36
0.0130
ALA 37
0.0159
GLU 38
0.0172
ILE 39
0.0113
GLU 40
0.0060
ASN 41
0.0105
VAL 42
0.0097
THR 43
0.0127
ARG 44
0.0092
LYS 45
0.0101
THR 46
0.0110
PHE 47
0.0112
ARG 48
0.0101
TYR 49
0.0095
GLY 50
0.0114
ALA 51
0.0136
LEU 52
0.0095
PRO 53
0.0080
GLY 54
0.0076
SER 55
0.0091
GLU 56
0.0094
MET 57
0.0087
ASP 58
0.0084
VAL 59
0.0078
TYR 60
0.0075
TYR 61
0.0060
PRO 62
0.0048
SER 63
0.0071
SER 64
0.0167
THR 65
0.0154
PRO 66
0.0238
SER 67
0.0207
GLY 68
0.0119
LYS 69
0.0088
ALA 70
0.0066
PRO 71
0.0054
VAL 72
0.0055
LEU 73
0.0055
ALA 74
0.0051
PHE 75
0.0055
VAL 76
0.0047
HIS 77
0.0039
GLY 78
0.0038
GLY 79
0.0036
ALA 80
0.0045
TYR 81
0.0044
VAL 82
0.0054
HIS 83
0.0049
GLY 84
0.0053
SER 85
0.0055
LYS 86
0.0054
THR 87
0.0047
HIS 88
0.0046
PRO 89
0.0052
PRO 90
0.0046
PRO 91
0.0055
GLY 92
0.0085
ASP 93
0.0047
LEU 94
0.0047
ILE 95
0.0040
TYR 96
0.0046
LYS 97
0.0051
ASN 98
0.0049
VAL 99
0.0054
GLY 100
0.0080
ALA 101
0.0080
PHE 102
0.0079
TYR 103
0.0084
ALA 104
0.0062
SER 105
0.0080
GLN 106
0.0073
GLY 107
0.0051
PHE 108
0.0054
VAL 109
0.0055
THR 110
0.0060
VAL 111
0.0061
ILE 112
0.0058
PRO 113
0.0058
ASP 114
0.0063
TYR 115
0.0066
ARG 116
0.0108
LYS 117
0.0092
LEU 118
0.0084
PRO 119
0.0093
GLY 120
0.0114
MET 121
0.0108
LYS 122
0.0094
TRP 123
0.0091
PRO 124
0.0101
ASP 125
0.0103
ALA 126
0.0084
PRO 127
0.0074
SER 128
0.0088
ASP 129
0.0075
ILE 130
0.0056
ALA 131
0.0066
SER 132
0.0079
ALA 133
0.0055
LEU 134
0.0044
THR 135
0.0063
PHE 136
0.0073
LEU 137
0.0038
VAL 138
0.0050
ALA 139
0.0060
HIS 140
0.0061
SER 141
0.0032
SER 142
0.0035
ASP 143
0.0066
VAL 144
0.0067
ASN 145
0.0053
ALA 146
0.0080
SER 147
0.0105
ALA 148
0.0076
PRO 149
0.0090
THR 150
0.0062
ALA 151
0.0037
ALA 152
0.0054
ASP 153
0.0067
VAL 154
0.0053
GLN 155
0.0076
ASN 156
0.0069
ILE 157
0.0061
PHE 158
0.0051
LEU 159
0.0051
VAL 160
0.0067
GLY 161
0.0051
HIS 162
0.0044
SER 163
0.0046
ALA 164
0.0035
GLY 165
0.0027
GLY 166
0.0038
ALA 167
0.0026
ILE 168
0.0040
ALA 169
0.0032
SER 170
0.0031
ASP 171
0.0044
VAL 172
0.0039
LEU 173
0.0050
LEU 174
0.0069
ALA 175
0.0085
PRO 176
0.0113
GLY 177
0.0116
LEU 178
0.0099
LEU 179
0.0092
PRO 180
0.0140
ALA 181
0.0155
ASN 182
0.0143
VAL 183
0.0096
ARG 184
0.0092
ARG 185
0.0112
SER 186
0.0101
VAL 187
0.0070
ARG 188
0.0065
GLY 189
0.0050
LEU 190
0.0061
ILE 191
0.0075
VAL 192
0.0070
PHE 193
0.0070
GLY 194
0.0073
GLY 195
0.0060
MET 196
0.0033
MET 197
0.0027
HIS 198
0.0034
TYR 199
0.0047
ARG 200
0.0065
GLY 201
0.0158
LEU 202
0.0150
GLU 203
0.0203
TYR 204
0.0105
PRO 205
0.0114
ILE 206
0.0103
PRO 207
0.0111
PRO 208
0.0051
PHE 209
0.0040
VAL 210
0.0034
LEU 211
0.0009
PRO 212
0.0039
GLY 213
0.0065
TYR 214
0.0072
TYR 215
0.0067
GLY 216
0.0165
THR 217
0.0255
ASP 218
0.0272
GLU 219
0.0266
ASP 220
0.0128
VAL 221
0.0096
ARG 222
0.0107
ALA 223
0.0088
HIS 224
0.0060
GLU 225
0.0057
PRO 226
0.0062
LEU 227
0.0064
GLY 228
0.0128
LEU 229
0.0098
LEU 230
0.0121
GLU 231
0.0163
SER 232
0.0277
ALA 233
0.0250
SER 234
0.0345
ASP 235
0.0400
GLU 236
0.0405
ILE 237
0.0253
VAL 238
0.0224
ARG 239
0.0276
GLY 240
0.0175
LEU 241
0.0090
PRO 242
0.0077
ASP 243
0.0054
VAL 244
0.0076
LEU 245
0.0096
MET 246
0.0093
VAL 247
0.0103
LEU 248
0.0130
SER 249
0.0108
GLU 250
0.0147
HIS 251
0.0146
ASP 252
0.0148
VAL 253
0.0163
ALA 254
0.0199
ALA 255
0.0175
MET 256
0.0110
ARG 257
0.0147
ALA 258
0.0148
ALA 259
0.0100
VAL 260
0.0089
THR 261
0.0111
ASP 262
0.0096
PHE 263
0.0064
ARG 264
0.0112
SER 265
0.0135
ALA 266
0.0124
LEU 267
0.0064
ALA 268
0.0112
GLU 269
0.0179
ARG 270
0.0197
THR 271
0.0129
GLY 272
0.0070
LYS 273
0.0030
ASP 274
0.0110
VAL 275
0.0113
PRO 276
0.0157
LEU 277
0.0154
LEU 278
0.0156
VAL 279
0.0162
ALA 280
0.0113
GLN 281
0.0122
GLY 282
0.0074
HIS 283
0.0054
ASN 284
0.0096
HIS 285
0.0109
ILE 286
0.0093
SER 287
0.0063
PRO 288
0.0044
HIS 289
0.0043
TYR 290
0.0076
ALA 291
0.0077
LEU 292
0.0075
SER 293
0.0112
SER 294
0.0145
GLY 295
0.0180
GLU 296
0.0131
GLY 297
0.0072
GLU 298
0.0096
GLU 299
0.0119
TRP 300
0.0101
GLY 301
0.0104
HIS 302
0.0136
ASP 303
0.0140
VAL 304
0.0104
ILE 305
0.0110
ARG 306
0.0119
TRP 307
0.0109
MET 308
0.0084
ARG 309
0.0081
ALA 310
0.0108
LYS 311
0.0079
LEU 312
0.0098
ALA 313
0.0291
SER 314
0.0389
GLY 315
0.0378
ASN 316
0.0989
ASN 8
0.0472
ALA 9
0.0285
ALA 10
0.0330
GLY 11
0.0373
THR 12
0.0215
ILE 13
0.0225
SER 14
0.0186
ASN 15
0.0183
ASP 16
0.0156
ILE 17
0.0135
LEU 18
0.0143
ALA 19
0.0161
GLN 20
0.0150
VAL 21
0.0135
THR 22
0.0157
PHE 23
0.0163
ALA 24
0.0121
ASN 25
0.0130
GLU 26
0.0163
ALA 27
0.0155
ILE 28
0.0101
TYR 29
0.0090
PRO 30
0.0125
LEU 31
0.0115
LEU 32
0.0071
GLU 33
0.0090
LYS 34
0.0121
ARG 35
0.0105
ARG 36
0.0062
ALA 37
0.0093
GLU 38
0.0081
ILE 39
0.0052
GLU 40
0.0045
ASN 41
0.0059
VAL 42
0.0041
THR 43
0.0076
ARG 44
0.0075
LYS 45
0.0078
THR 46
0.0085
PHE 47
0.0087
ARG 48
0.0066
TYR 49
0.0068
GLY 50
0.0068
ALA 51
0.0071
LEU 52
0.0030
PRO 53
0.0033
GLY 54
0.0028
SER 55
0.0036
GLU 56
0.0070
MET 57
0.0072
ASP 58
0.0075
VAL 59
0.0081
TYR 60
0.0078
TYR 61
0.0070
PRO 62
0.0070
SER 63
0.0075
SER 64
0.0170
THR 65
0.0212
PRO 66
0.0506
SER 67
0.0466
GLY 68
0.0115
LYS 69
0.0075
ALA 70
0.0070
PRO 71
0.0100
VAL 72
0.0095
LEU 73
0.0090
ALA 74
0.0083
PHE 75
0.0080
VAL 76
0.0073
HIS 77
0.0057
GLY 78
0.0055
GLY 79
0.0059
ALA 80
0.0074
TYR 81
0.0080
VAL 82
0.0112
HIS 83
0.0105
GLY 84
0.0057
SER 85
0.0057
LYS 86
0.0058
THR 87
0.0057
HIS 88
0.0044
PRO 89
0.0055
PRO 90
0.0049
PRO 91
0.0040
GLY 92
0.0015
ASP 93
0.0031
LEU 94
0.0028
ILE 95
0.0017
TYR 96
0.0050
LYS 97
0.0049
ASN 98
0.0037
VAL 99
0.0053
GLY 100
0.0085
ALA 101
0.0078
PHE 102
0.0077
TYR 103
0.0081
ALA 104
0.0084
SER 105
0.0102
GLN 106
0.0085
GLY 107
0.0071
PHE 108
0.0079
VAL 109
0.0081
THR 110
0.0086
VAL 111
0.0087
ILE 112
0.0069
PRO 113
0.0063
ASP 114
0.0059
TYR 115
0.0061
ARG 116
0.0130
LYS 117
0.0127
LEU 118
0.0151
PRO 119
0.0178
GLY 120
0.0214
MET 121
0.0170
LYS 122
0.0137
TRP 123
0.0101
PRO 124
0.0101
ASP 125
0.0109
ALA 126
0.0063
PRO 127
0.0070
SER 128
0.0082
ASP 129
0.0071
ILE 130
0.0067
ALA 131
0.0092
SER 132
0.0076
ALA 133
0.0065
LEU 134
0.0078
THR 135
0.0092
PHE 136
0.0087
LEU 137
0.0078
VAL 138
0.0102
ALA 139
0.0111
HIS 140
0.0103
SER 141
0.0095
SER 142
0.0095
ASP 143
0.0079
VAL 144
0.0070
ASN 145
0.0066
ALA 146
0.0064
SER 147
0.0073
ALA 148
0.0078
PRO 149
0.0084
THR 150
0.0079
ALA 151
0.0076
ALA 152
0.0084
ASP 153
0.0086
VAL 154
0.0084
GLN 155
0.0087
ASN 156
0.0069
ILE 157
0.0079
PHE 158
0.0077
LEU 159
0.0091
VAL 160
0.0098
GLY 161
0.0081
HIS 162
0.0066
SER 163
0.0059
ALA 164
0.0049
GLY 165
0.0062
GLY 166
0.0077
ALA 167
0.0067
ILE 168
0.0059
ALA 169
0.0075
SER 170
0.0074
ASP 171
0.0065
VAL 172
0.0058
LEU 173
0.0046
LEU 174
0.0031
ALA 175
0.0036
PRO 176
0.0031
GLY 177
0.0025
LEU 178
0.0039
LEU 179
0.0053
PRO 180
0.0068
ALA 181
0.0076
ASN 182
0.0083
VAL 183
0.0068
ARG 184
0.0041
ARG 185
0.0076
SER 186
0.0072
VAL 187
0.0062
ARG 188
0.0082
GLY 189
0.0064
LEU 190
0.0091
ILE 191
0.0106
VAL 192
0.0097
PHE 193
0.0086
GLY 194
0.0080
GLY 195
0.0079
MET 196
0.0038
MET 197
0.0065
HIS 198
0.0058
TYR 199
0.0035
ARG 200
0.0046
GLY 201
0.0046
LEU 202
0.0044
GLU 203
0.0050
TYR 204
0.0047
PRO 205
0.0084
ILE 206
0.0071
PRO 207
0.0091
PRO 208
0.0113
PHE 209
0.0130
VAL 210
0.0123
LEU 211
0.0106
PRO 212
0.0151
GLY 213
0.0166
TYR 214
0.0127
TYR 215
0.0122
GLY 216
0.0190
THR 217
0.0216
ASP 218
0.0176
GLU 219
0.0189
ASP 220
0.0148
VAL 221
0.0098
ARG 222
0.0097
ALA 223
0.0136
HIS 224
0.0088
GLU 225
0.0070
PRO 226
0.0074
LEU 227
0.0077
GLY 228
0.0070
LEU 229
0.0041
LEU 230
0.0053
GLU 231
0.0056
SER 232
0.0051
ALA 233
0.0103
SER 234
0.0317
ASP 235
0.0441
GLU 236
0.0430
ILE 237
0.0207
VAL 238
0.0212
ARG 239
0.0327
GLY 240
0.0082
LEU 241
0.0037
PRO 242
0.0050
ASP 243
0.0060
VAL 244
0.0082
LEU 245
0.0092
MET 246
0.0090
VAL 247
0.0101
LEU 248
0.0125
SER 249
0.0100
GLU 250
0.0151
HIS 251
0.0153
ASP 252
0.0117
VAL 253
0.0111
ALA 254
0.0143
ALA 255
0.0109
MET 256
0.0070
ARG 257
0.0109
ALA 258
0.0110
ALA 259
0.0093
VAL 260
0.0070
THR 261
0.0071
ASP 262
0.0069
PHE 263
0.0069
ARG 264
0.0085
SER 265
0.0104
ALA 266
0.0085
LEU 267
0.0057
ALA 268
0.0169
GLU 269
0.0214
ARG 270
0.0202
THR 271
0.0168
GLY 272
0.0165
LYS 273
0.0116
ASP 274
0.0113
VAL 275
0.0082
PRO 276
0.0115
LEU 277
0.0109
LEU 278
0.0112
VAL 279
0.0108
ALA 280
0.0098
GLN 281
0.0105
GLY 282
0.0098
HIS 283
0.0084
ASN 284
0.0108
HIS 285
0.0090
ILE 286
0.0071
SER 287
0.0067
PRO 288
0.0058
HIS 289
0.0048
TYR 290
0.0051
ALA 291
0.0049
LEU 292
0.0050
SER 293
0.0047
SER 294
0.0064
GLY 295
0.0079
GLU 296
0.0072
GLY 297
0.0052
GLU 298
0.0058
GLU 299
0.0063
TRP 300
0.0085
GLY 301
0.0093
HIS 302
0.0114
ASP 303
0.0112
VAL 304
0.0116
ILE 305
0.0116
ARG 306
0.0122
TRP 307
0.0109
MET 308
0.0101
ARG 309
0.0108
ALA 310
0.0165
LYS 311
0.0119
LEU 312
0.0153
ALA 313
0.0402
SER 314
0.0533
GLY 315
0.0503
ASN 316
0.1172
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.