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 = 0.0867
ASN 8
0.0180
ALA 9
0.0075
ALA 10
0.0032
GLY 11
0.0157
THR 12
0.0315
ILE 13
0.0177
SER 14
0.0135
ASN 15
0.0075
ASP 16
0.0088
ILE 17
0.0076
LEU 18
0.0100
ALA 19
0.0108
GLN 20
0.0083
VAL 21
0.0106
THR 22
0.0126
PHE 23
0.0104
ALA 24
0.0094
ASN 25
0.0123
GLU 26
0.0171
ALA 27
0.0168
ILE 28
0.0110
TYR 29
0.0075
PRO 30
0.0069
LEU 31
0.0099
LEU 32
0.0091
GLU 33
0.0077
LYS 34
0.0154
ARG 35
0.0152
ARG 36
0.0172
ALA 37
0.0256
GLU 38
0.0273
ILE 39
0.0163
GLU 40
0.0122
ASN 41
0.0179
VAL 42
0.0138
THR 43
0.0090
ARG 44
0.0071
LYS 45
0.0064
THR 46
0.0080
PHE 47
0.0086
ARG 48
0.0235
TYR 49
0.0191
GLY 50
0.0234
ALA 51
0.0314
LEU 52
0.0252
PRO 53
0.0272
GLY 54
0.0232
SER 55
0.0203
GLU 56
0.0159
MET 57
0.0119
ASP 58
0.0086
VAL 59
0.0100
TYR 60
0.0090
TYR 61
0.0082
PRO 62
0.0107
SER 63
0.0112
SER 64
0.0124
THR 65
0.0198
PRO 66
0.0360
SER 67
0.0237
GLY 68
0.0265
LYS 69
0.0211
ALA 70
0.0098
PRO 71
0.0082
VAL 72
0.0075
LEU 73
0.0078
ALA 74
0.0077
PHE 75
0.0082
VAL 76
0.0052
HIS 77
0.0055
GLY 78
0.0062
GLY 79
0.0082
ALA 80
0.0091
TYR 81
0.0059
VAL 82
0.0074
HIS 83
0.0065
GLY 84
0.0068
SER 85
0.0080
LYS 86
0.0091
THR 87
0.0100
HIS 88
0.0123
PRO 89
0.0155
PRO 90
0.0144
PRO 91
0.0123
GLY 92
0.0086
ASP 93
0.0082
LEU 94
0.0027
ILE 95
0.0088
TYR 96
0.0109
LYS 97
0.0108
ASN 98
0.0101
VAL 99
0.0132
GLY 100
0.0170
ALA 101
0.0188
PHE 102
0.0162
TYR 103
0.0149
ALA 104
0.0174
SER 105
0.0202
GLN 106
0.0149
GLY 107
0.0141
PHE 108
0.0107
VAL 109
0.0110
THR 110
0.0101
VAL 111
0.0102
ILE 112
0.0085
PRO 113
0.0092
ASP 114
0.0112
TYR 115
0.0101
ARG 116
0.0106
LYS 117
0.0113
LEU 118
0.0135
PRO 119
0.0154
GLY 120
0.0163
MET 121
0.0120
LYS 122
0.0114
TRP 123
0.0108
PRO 124
0.0112
ASP 125
0.0082
ALA 126
0.0096
PRO 127
0.0071
SER 128
0.0047
ASP 129
0.0052
ILE 130
0.0047
ALA 131
0.0044
SER 132
0.0050
ALA 133
0.0097
LEU 134
0.0111
THR 135
0.0119
PHE 136
0.0152
LEU 137
0.0155
VAL 138
0.0157
ALA 139
0.0158
HIS 140
0.0152
SER 141
0.0083
SER 142
0.0111
ASP 143
0.0180
VAL 144
0.0131
ASN 145
0.0214
ALA 146
0.0371
SER 147
0.0492
ALA 148
0.0228
PRO 149
0.0202
THR 150
0.0192
ALA 151
0.0214
ALA 152
0.0084
ASP 153
0.0101
VAL 154
0.0072
GLN 155
0.0087
ASN 156
0.0079
ILE 157
0.0075
PHE 158
0.0075
LEU 159
0.0071
VAL 160
0.0035
GLY 161
0.0057
HIS 162
0.0068
SER 163
0.0093
ALA 164
0.0086
GLY 165
0.0087
GLY 166
0.0088
ALA 167
0.0084
ILE 168
0.0086
ALA 169
0.0083
SER 170
0.0085
ASP 171
0.0085
VAL 172
0.0076
LEU 173
0.0068
LEU 174
0.0101
ALA 175
0.0144
PRO 176
0.0278
GLY 177
0.0295
LEU 178
0.0215
LEU 179
0.0206
PRO 180
0.0294
ALA 181
0.0316
ASN 182
0.0352
VAL 183
0.0243
ARG 184
0.0122
ARG 185
0.0190
SER 186
0.0183
VAL 187
0.0116
ARG 188
0.0077
GLY 189
0.0072
LEU 190
0.0089
ILE 191
0.0081
VAL 192
0.0092
PHE 193
0.0089
GLY 194
0.0101
GLY 195
0.0109
MET 196
0.0076
MET 197
0.0070
HIS 198
0.0079
TYR 199
0.0143
ARG 200
0.0494
GLY 201
0.0867
LEU 202
0.0467
GLU 203
0.0573
TYR 204
0.0210
PRO 205
0.0266
ILE 206
0.0193
PRO 207
0.0180
PRO 208
0.0240
PHE 209
0.0177
VAL 210
0.0083
LEU 211
0.0089
PRO 212
0.0120
GLY 213
0.0120
TYR 214
0.0064
TYR 215
0.0038
GLY 216
0.0153
THR 217
0.0242
ASP 218
0.0073
GLU 219
0.0291
ASP 220
0.0152
VAL 221
0.0129
ARG 222
0.0224
ALA 223
0.0261
HIS 224
0.0133
GLU 225
0.0130
PRO 226
0.0123
LEU 227
0.0119
GLY 228
0.0144
LEU 229
0.0119
LEU 230
0.0077
GLU 231
0.0084
SER 232
0.0126
ALA 233
0.0148
SER 234
0.0203
ASP 235
0.0251
GLU 236
0.0254
ILE 237
0.0141
VAL 238
0.0179
ARG 239
0.0298
GLY 240
0.0112
LEU 241
0.0081
PRO 242
0.0073
ASP 243
0.0100
VAL 244
0.0124
LEU 245
0.0127
MET 246
0.0157
VAL 247
0.0159
LEU 248
0.0160
SER 249
0.0141
GLU 250
0.0211
HIS 251
0.0214
ASP 252
0.0191
VAL 253
0.0136
ALA 254
0.0085
ALA 255
0.0050
MET 256
0.0076
ARG 257
0.0085
ALA 258
0.0105
ALA 259
0.0118
VAL 260
0.0058
THR 261
0.0080
ASP 262
0.0086
PHE 263
0.0068
ARG 264
0.0101
SER 265
0.0068
ALA 266
0.0076
LEU 267
0.0123
ALA 268
0.0207
GLU 269
0.0192
ARG 270
0.0150
THR 271
0.0219
GLY 272
0.0194
LYS 273
0.0202
ASP 274
0.0185
VAL 275
0.0193
PRO 276
0.0189
LEU 277
0.0234
LEU 278
0.0226
VAL 279
0.0285
ALA 280
0.0238
GLN 281
0.0318
GLY 282
0.0246
HIS 283
0.0105
ASN 284
0.0103
HIS 285
0.0132
ILE 286
0.0100
SER 287
0.0051
PRO 288
0.0030
HIS 289
0.0075
TYR 290
0.0091
ALA 291
0.0082
LEU 292
0.0141
SER 293
0.0150
SER 294
0.0142
GLY 295
0.0140
GLU 296
0.0137
GLY 297
0.0105
GLU 298
0.0133
GLU 299
0.0254
TRP 300
0.0185
GLY 301
0.0136
HIS 302
0.0254
ASP 303
0.0246
VAL 304
0.0126
ILE 305
0.0185
ARG 306
0.0241
TRP 307
0.0134
MET 308
0.0055
ARG 309
0.0161
ALA 310
0.0108
LYS 311
0.0083
LEU 312
0.0158
ALA 313
0.0281
SER 314
0.0385
GLY 315
0.0294
ASN 316
0.0202
ASN 8
0.0196
ALA 9
0.0076
ALA 10
0.0109
GLY 11
0.0195
THR 12
0.0096
ILE 13
0.0103
SER 14
0.0114
ASN 15
0.0065
ASP 16
0.0024
ILE 17
0.0061
LEU 18
0.0128
ALA 19
0.0142
GLN 20
0.0111
VAL 21
0.0129
THR 22
0.0152
PHE 23
0.0161
ALA 24
0.0132
ASN 25
0.0091
GLU 26
0.0171
ALA 27
0.0192
ILE 28
0.0064
TYR 29
0.0017
PRO 30
0.0052
LEU 31
0.0041
LEU 32
0.0093
GLU 33
0.0120
LYS 34
0.0172
ARG 35
0.0180
ARG 36
0.0149
ALA 37
0.0158
GLU 38
0.0176
ILE 39
0.0154
GLU 40
0.0101
ASN 41
0.0087
VAL 42
0.0107
THR 43
0.0099
ARG 44
0.0052
LYS 45
0.0055
THR 46
0.0064
PHE 47
0.0077
ARG 48
0.0096
TYR 49
0.0039
GLY 50
0.0118
ALA 51
0.0234
LEU 52
0.0210
PRO 53
0.0249
GLY 54
0.0172
SER 55
0.0089
GLU 56
0.0053
MET 57
0.0061
ASP 58
0.0079
VAL 59
0.0074
TYR 60
0.0050
TYR 61
0.0053
PRO 62
0.0063
SER 63
0.0071
SER 64
0.0284
THR 65
0.0150
PRO 66
0.0144
SER 67
0.0202
GLY 68
0.0137
LYS 69
0.0087
ALA 70
0.0060
PRO 71
0.0098
VAL 72
0.0093
LEU 73
0.0076
ALA 74
0.0065
PHE 75
0.0053
VAL 76
0.0033
HIS 77
0.0043
GLY 78
0.0050
GLY 79
0.0062
ALA 80
0.0067
TYR 81
0.0056
VAL 82
0.0070
HIS 83
0.0096
GLY 84
0.0039
SER 85
0.0038
LYS 86
0.0043
THR 87
0.0035
HIS 88
0.0167
PRO 89
0.0207
PRO 90
0.0205
PRO 91
0.0198
GLY 92
0.0115
ASP 93
0.0104
LEU 94
0.0084
ILE 95
0.0088
TYR 96
0.0035
LYS 97
0.0038
ASN 98
0.0034
VAL 99
0.0036
GLY 100
0.0031
ALA 101
0.0022
PHE 102
0.0021
TYR 103
0.0034
ALA 104
0.0053
SER 105
0.0042
GLN 106
0.0045
GLY 107
0.0068
PHE 108
0.0046
VAL 109
0.0051
THR 110
0.0063
VAL 111
0.0072
ILE 112
0.0063
PRO 113
0.0051
ASP 114
0.0048
TYR 115
0.0038
ARG 116
0.0072
LYS 117
0.0054
LEU 118
0.0042
PRO 119
0.0053
GLY 120
0.0084
MET 121
0.0072
LYS 122
0.0057
TRP 123
0.0046
PRO 124
0.0052
ASP 125
0.0055
ALA 126
0.0049
PRO 127
0.0045
SER 128
0.0058
ASP 129
0.0060
ILE 130
0.0090
ALA 131
0.0094
SER 132
0.0120
ALA 133
0.0143
LEU 134
0.0158
THR 135
0.0154
PHE 136
0.0127
LEU 137
0.0142
VAL 138
0.0157
ALA 139
0.0132
HIS 140
0.0086
SER 141
0.0079
SER 142
0.0038
ASP 143
0.0041
VAL 144
0.0053
ASN 145
0.0040
ALA 146
0.0104
SER 147
0.0155
ALA 148
0.0101
PRO 149
0.0106
THR 150
0.0078
ALA 151
0.0070
ALA 152
0.0102
ASP 153
0.0094
VAL 154
0.0114
GLN 155
0.0114
ASN 156
0.0107
ILE 157
0.0109
PHE 158
0.0086
LEU 159
0.0094
VAL 160
0.0050
GLY 161
0.0041
HIS 162
0.0043
SER 163
0.0049
ALA 164
0.0042
GLY 165
0.0039
GLY 166
0.0041
ALA 167
0.0034
ILE 168
0.0016
ALA 169
0.0022
SER 170
0.0034
ASP 171
0.0032
VAL 172
0.0067
LEU 173
0.0056
LEU 174
0.0043
ALA 175
0.0042
PRO 176
0.0053
GLY 177
0.0070
LEU 178
0.0083
LEU 179
0.0119
PRO 180
0.0190
ALA 181
0.0174
ASN 182
0.0217
VAL 183
0.0198
ARG 184
0.0126
ARG 185
0.0156
SER 186
0.0187
VAL 187
0.0122
ARG 188
0.0052
GLY 189
0.0032
LEU 190
0.0045
ILE 191
0.0054
VAL 192
0.0051
PHE 193
0.0044
GLY 194
0.0054
GLY 195
0.0063
MET 196
0.0084
MET 197
0.0083
HIS 198
0.0077
TYR 199
0.0075
ARG 200
0.0068
GLY 201
0.0112
LEU 202
0.0137
GLU 203
0.0158
TYR 204
0.0128
PRO 205
0.0135
ILE 206
0.0109
PRO 207
0.0096
PRO 208
0.0107
PHE 209
0.0066
VAL 210
0.0030
LEU 211
0.0037
PRO 212
0.0056
GLY 213
0.0044
TYR 214
0.0021
TYR 215
0.0031
GLY 216
0.0070
THR 217
0.0075
ASP 218
0.0081
GLU 219
0.0095
ASP 220
0.0028
VAL 221
0.0018
ARG 222
0.0039
ALA 223
0.0039
HIS 224
0.0031
GLU 225
0.0032
PRO 226
0.0044
LEU 227
0.0042
GLY 228
0.0038
LEU 229
0.0043
LEU 230
0.0060
GLU 231
0.0057
SER 232
0.0050
ALA 233
0.0051
SER 234
0.0045
ASP 235
0.0070
GLU 236
0.0040
ILE 237
0.0051
VAL 238
0.0075
ARG 239
0.0085
GLY 240
0.0027
LEU 241
0.0037
PRO 242
0.0030
ASP 243
0.0033
VAL 244
0.0055
LEU 245
0.0045
MET 246
0.0034
VAL 247
0.0032
LEU 248
0.0067
SER 249
0.0062
GLU 250
0.0073
HIS 251
0.0092
ASP 252
0.0097
VAL 253
0.0094
ALA 254
0.0118
ALA 255
0.0134
MET 256
0.0110
ARG 257
0.0110
ALA 258
0.0125
ALA 259
0.0133
VAL 260
0.0105
THR 261
0.0100
ASP 262
0.0086
PHE 263
0.0086
ARG 264
0.0085
SER 265
0.0043
ALA 266
0.0040
LEU 267
0.0079
ALA 268
0.0097
GLU 269
0.0084
ARG 270
0.0102
THR 271
0.0161
GLY 272
0.0107
LYS 273
0.0096
ASP 274
0.0079
VAL 275
0.0088
PRO 276
0.0056
LEU 277
0.0030
LEU 278
0.0022
VAL 279
0.0013
ALA 280
0.0056
GLN 281
0.0084
GLY 282
0.0093
HIS 283
0.0070
ASN 284
0.0090
HIS 285
0.0088
ILE 286
0.0091
SER 287
0.0098
PRO 288
0.0040
HIS 289
0.0045
TYR 290
0.0046
ALA 291
0.0043
LEU 292
0.0054
SER 293
0.0061
SER 294
0.0053
GLY 295
0.0072
GLU 296
0.0085
GLY 297
0.0068
GLU 298
0.0052
GLU 299
0.0054
TRP 300
0.0025
GLY 301
0.0029
HIS 302
0.0035
ASP 303
0.0031
VAL 304
0.0039
ILE 305
0.0041
ARG 306
0.0039
TRP 307
0.0033
MET 308
0.0019
ARG 309
0.0045
ALA 310
0.0069
LYS 311
0.0057
LEU 312
0.0102
ALA 313
0.0237
SER 314
0.0359
GLY 315
0.0295
ASN 316
0.0210
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.