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 = 0.0721
ASN 8
0.0376
ALA 9
0.0251
ALA 10
0.0182
GLY 11
0.0205
THR 12
0.0160
ILE 13
0.0132
SER 14
0.0069
ASN 15
0.0039
ASP 16
0.0115
ILE 17
0.0153
LEU 18
0.0160
ALA 19
0.0131
GLN 20
0.0146
VAL 21
0.0173
THR 22
0.0170
PHE 23
0.0159
ALA 24
0.0175
ASN 25
0.0147
GLU 26
0.0148
ALA 27
0.0170
ILE 28
0.0201
TYR 29
0.0169
PRO 30
0.0214
LEU 31
0.0218
LEU 32
0.0198
GLU 33
0.0234
LYS 34
0.0306
ARG 35
0.0265
ARG 36
0.0230
ALA 37
0.0264
GLU 38
0.0259
ILE 39
0.0198
GLU 40
0.0188
ASN 41
0.0212
VAL 42
0.0149
THR 43
0.0128
ARG 44
0.0066
LYS 45
0.0070
THR 46
0.0074
PHE 47
0.0079
ARG 48
0.0076
TYR 49
0.0087
GLY 50
0.0090
ALA 51
0.0107
LEU 52
0.0094
PRO 53
0.0088
GLY 54
0.0045
SER 55
0.0041
GLU 56
0.0052
MET 57
0.0054
ASP 58
0.0056
VAL 59
0.0060
TYR 60
0.0044
TYR 61
0.0030
PRO 62
0.0033
SER 63
0.0031
SER 64
0.0067
THR 65
0.0025
PRO 66
0.0145
SER 67
0.0156
GLY 68
0.0080
LYS 69
0.0090
ALA 70
0.0088
PRO 71
0.0118
VAL 72
0.0089
LEU 73
0.0087
ALA 74
0.0086
PHE 75
0.0085
VAL 76
0.0024
HIS 77
0.0018
GLY 78
0.0015
GLY 79
0.0036
ALA 80
0.0117
TYR 81
0.0125
VAL 82
0.0168
HIS 83
0.0185
GLY 84
0.0050
SER 85
0.0049
LYS 86
0.0057
THR 87
0.0057
HIS 88
0.0099
PRO 89
0.0124
PRO 90
0.0150
PRO 91
0.0162
GLY 92
0.0139
ASP 93
0.0106
LEU 94
0.0111
ILE 95
0.0084
TYR 96
0.0049
LYS 97
0.0049
ASN 98
0.0063
VAL 99
0.0045
GLY 100
0.0040
ALA 101
0.0030
PHE 102
0.0044
TYR 103
0.0054
ALA 104
0.0045
SER 105
0.0057
GLN 106
0.0090
GLY 107
0.0084
PHE 108
0.0096
VAL 109
0.0069
THR 110
0.0070
VAL 111
0.0062
ILE 112
0.0046
PRO 113
0.0044
ASP 114
0.0040
TYR 115
0.0075
ARG 116
0.0167
LYS 117
0.0159
LEU 118
0.0154
PRO 119
0.0165
GLY 120
0.0215
MET 121
0.0181
LYS 122
0.0141
TRP 123
0.0114
PRO 124
0.0118
ASP 125
0.0141
ALA 126
0.0115
PRO 127
0.0099
SER 128
0.0084
ASP 129
0.0074
ILE 130
0.0052
ALA 131
0.0065
SER 132
0.0053
ALA 133
0.0051
LEU 134
0.0053
THR 135
0.0059
PHE 136
0.0092
LEU 137
0.0095
VAL 138
0.0098
ALA 139
0.0102
HIS 140
0.0117
SER 141
0.0112
SER 142
0.0099
ASP 143
0.0111
VAL 144
0.0099
ASN 145
0.0078
ALA 146
0.0089
SER 147
0.0085
ALA 148
0.0055
PRO 149
0.0039
THR 150
0.0048
ALA 151
0.0068
ALA 152
0.0115
ASP 153
0.0131
VAL 154
0.0130
GLN 155
0.0150
ASN 156
0.0146
ILE 157
0.0134
PHE 158
0.0141
LEU 159
0.0131
VAL 160
0.0058
GLY 161
0.0060
HIS 162
0.0061
SER 163
0.0063
ALA 164
0.0028
GLY 165
0.0045
GLY 166
0.0050
ALA 167
0.0049
ILE 168
0.0065
ALA 169
0.0083
SER 170
0.0083
ASP 171
0.0082
VAL 172
0.0113
LEU 173
0.0098
LEU 174
0.0104
ALA 175
0.0123
PRO 176
0.0113
GLY 177
0.0107
LEU 178
0.0097
LEU 179
0.0060
PRO 180
0.0037
ALA 181
0.0056
ASN 182
0.0079
VAL 183
0.0071
ARG 184
0.0059
ARG 185
0.0095
SER 186
0.0152
VAL 187
0.0141
ARG 188
0.0149
GLY 189
0.0138
LEU 190
0.0135
ILE 191
0.0146
VAL 192
0.0079
PHE 193
0.0090
GLY 194
0.0094
GLY 195
0.0089
MET 196
0.0073
MET 197
0.0083
HIS 198
0.0054
TYR 199
0.0032
ARG 200
0.0073
GLY 201
0.0152
LEU 202
0.0088
GLU 203
0.0120
TYR 204
0.0070
PRO 205
0.0130
ILE 206
0.0174
PRO 207
0.0240
PRO 208
0.0209
PHE 209
0.0194
VAL 210
0.0170
LEU 211
0.0133
PRO 212
0.0145
GLY 213
0.0167
TYR 214
0.0135
TYR 215
0.0080
GLY 216
0.0178
THR 217
0.0168
ASP 218
0.0172
GLU 219
0.0123
ASP 220
0.0042
VAL 221
0.0038
ARG 222
0.0045
ALA 223
0.0072
HIS 224
0.0099
GLU 225
0.0093
PRO 226
0.0119
LEU 227
0.0111
GLY 228
0.0154
LEU 229
0.0180
LEU 230
0.0175
GLU 231
0.0186
SER 232
0.0280
ALA 233
0.0222
SER 234
0.0243
ASP 235
0.0174
GLU 236
0.0221
ILE 237
0.0189
VAL 238
0.0117
ARG 239
0.0192
GLY 240
0.0064
LEU 241
0.0106
PRO 242
0.0143
ASP 243
0.0155
VAL 244
0.0120
LEU 245
0.0112
MET 246
0.0121
VAL 247
0.0148
LEU 248
0.0113
SER 249
0.0131
GLU 250
0.0151
HIS 251
0.0139
ASP 252
0.0114
VAL 253
0.0085
ALA 254
0.0087
ALA 255
0.0060
MET 256
0.0114
ARG 257
0.0135
ALA 258
0.0124
ALA 259
0.0109
VAL 260
0.0160
THR 261
0.0160
ASP 262
0.0164
PHE 263
0.0151
ARG 264
0.0166
SER 265
0.0228
ALA 266
0.0243
LEU 267
0.0148
ALA 268
0.0270
GLU 269
0.0404
ARG 270
0.0240
THR 271
0.0215
GLY 272
0.0441
LYS 273
0.0358
ASP 274
0.0296
VAL 275
0.0107
PRO 276
0.0045
LEU 277
0.0087
LEU 278
0.0111
VAL 279
0.0152
ALA 280
0.0100
GLN 281
0.0141
GLY 282
0.0161
HIS 283
0.0126
ASN 284
0.0109
HIS 285
0.0107
ILE 286
0.0112
SER 287
0.0116
PRO 288
0.0069
HIS 289
0.0047
TYR 290
0.0059
ALA 291
0.0056
LEU 292
0.0070
SER 293
0.0099
SER 294
0.0164
GLY 295
0.0202
GLU 296
0.0179
GLY 297
0.0185
GLU 298
0.0093
GLU 299
0.0147
TRP 300
0.0164
GLY 301
0.0145
HIS 302
0.0155
ASP 303
0.0180
VAL 304
0.0208
ILE 305
0.0205
ARG 306
0.0232
TRP 307
0.0223
MET 308
0.0242
ARG 309
0.0254
ALA 310
0.0288
LYS 311
0.0265
LEU 312
0.0294
ALA 313
0.0425
SER 314
0.0438
GLY 315
0.0296
ASN 316
0.0721
ASN 8
0.0360
ALA 9
0.0242
ALA 10
0.0220
GLY 11
0.0208
THR 12
0.0196
ILE 13
0.0158
SER 14
0.0117
ASN 15
0.0092
ASP 16
0.0149
ILE 17
0.0175
LEU 18
0.0175
ALA 19
0.0154
GLN 20
0.0156
VAL 21
0.0183
THR 22
0.0167
PHE 23
0.0156
ALA 24
0.0155
ASN 25
0.0134
GLU 26
0.0123
ALA 27
0.0135
ILE 28
0.0155
TYR 29
0.0124
PRO 30
0.0152
LEU 31
0.0164
LEU 32
0.0145
GLU 33
0.0160
LYS 34
0.0219
ARG 35
0.0196
ARG 36
0.0166
ALA 37
0.0195
GLU 38
0.0202
ILE 39
0.0155
GLU 40
0.0149
ASN 41
0.0166
VAL 42
0.0119
THR 43
0.0094
ARG 44
0.0067
LYS 45
0.0070
THR 46
0.0082
PHE 47
0.0079
ARG 48
0.0089
TYR 49
0.0105
GLY 50
0.0147
ALA 51
0.0182
LEU 52
0.0192
PRO 53
0.0166
GLY 54
0.0099
SER 55
0.0101
GLU 56
0.0090
MET 57
0.0079
ASP 58
0.0070
VAL 59
0.0055
TYR 60
0.0049
TYR 61
0.0037
PRO 62
0.0046
SER 63
0.0037
SER 64
0.0073
THR 65
0.0062
PRO 66
0.0219
SER 67
0.0188
GLY 68
0.0072
LYS 69
0.0088
ALA 70
0.0095
PRO 71
0.0129
VAL 72
0.0100
LEU 73
0.0101
ALA 74
0.0096
PHE 75
0.0098
VAL 76
0.0016
HIS 77
0.0026
GLY 78
0.0049
GLY 79
0.0066
ALA 80
0.0129
TYR 81
0.0134
VAL 82
0.0181
HIS 83
0.0202
GLY 84
0.0071
SER 85
0.0072
LYS 86
0.0071
THR 87
0.0065
HIS 88
0.0095
PRO 89
0.0116
PRO 90
0.0123
PRO 91
0.0122
GLY 92
0.0101
ASP 93
0.0078
LEU 94
0.0080
ILE 95
0.0067
TYR 96
0.0053
LYS 97
0.0049
ASN 98
0.0058
VAL 99
0.0049
GLY 100
0.0050
ALA 101
0.0038
PHE 102
0.0052
TYR 103
0.0056
ALA 104
0.0057
SER 105
0.0063
GLN 106
0.0085
GLY 107
0.0074
PHE 108
0.0099
VAL 109
0.0074
THR 110
0.0079
VAL 111
0.0072
ILE 112
0.0058
PRO 113
0.0059
ASP 114
0.0054
TYR 115
0.0076
ARG 116
0.0172
LYS 117
0.0173
LEU 118
0.0174
PRO 119
0.0180
GLY 120
0.0225
MET 121
0.0184
LYS 122
0.0139
TRP 123
0.0105
PRO 124
0.0088
ASP 125
0.0123
ALA 126
0.0099
PRO 127
0.0051
SER 128
0.0057
ASP 129
0.0062
ILE 130
0.0041
ALA 131
0.0013
SER 132
0.0075
ALA 133
0.0078
LEU 134
0.0077
THR 135
0.0053
PHE 136
0.0068
LEU 137
0.0075
VAL 138
0.0078
ALA 139
0.0047
HIS 140
0.0043
SER 141
0.0060
SER 142
0.0078
ASP 143
0.0073
VAL 144
0.0046
ASN 145
0.0041
ALA 146
0.0083
SER 147
0.0096
ALA 148
0.0032
PRO 149
0.0029
THR 150
0.0052
ALA 151
0.0070
ALA 152
0.0107
ASP 153
0.0131
VAL 154
0.0140
GLN 155
0.0166
ASN 156
0.0155
ILE 157
0.0149
PHE 158
0.0154
LEU 159
0.0146
VAL 160
0.0064
GLY 161
0.0064
HIS 162
0.0064
SER 163
0.0063
ALA 164
0.0026
GLY 165
0.0027
GLY 166
0.0040
ALA 167
0.0041
ILE 168
0.0045
ALA 169
0.0057
SER 170
0.0072
ASP 171
0.0067
VAL 172
0.0105
LEU 173
0.0086
LEU 174
0.0086
ALA 175
0.0104
PRO 176
0.0083
GLY 177
0.0086
LEU 178
0.0094
LEU 179
0.0078
PRO 180
0.0084
ALA 181
0.0095
ASN 182
0.0108
VAL 183
0.0118
ARG 184
0.0122
ARG 185
0.0137
SER 186
0.0173
VAL 187
0.0173
ARG 188
0.0147
GLY 189
0.0138
LEU 190
0.0138
ILE 191
0.0143
VAL 192
0.0067
PHE 193
0.0073
GLY 194
0.0076
GLY 195
0.0073
MET 196
0.0064
MET 197
0.0072
HIS 198
0.0053
TYR 199
0.0039
ARG 200
0.0046
GLY 201
0.0103
LEU 202
0.0052
GLU 203
0.0094
TYR 204
0.0077
PRO 205
0.0133
ILE 206
0.0165
PRO 207
0.0213
PRO 208
0.0181
PHE 209
0.0157
VAL 210
0.0148
LEU 211
0.0104
PRO 212
0.0096
GLY 213
0.0123
TYR 214
0.0109
TYR 215
0.0066
GLY 216
0.0102
THR 217
0.0065
ASP 218
0.0089
GLU 219
0.0077
ASP 220
0.0041
VAL 221
0.0035
ARG 222
0.0051
ALA 223
0.0091
HIS 224
0.0092
GLU 225
0.0084
PRO 226
0.0098
LEU 227
0.0095
GLY 228
0.0139
LEU 229
0.0152
LEU 230
0.0144
GLU 231
0.0153
SER 232
0.0224
ALA 233
0.0159
SER 234
0.0135
ASP 235
0.0075
GLU 236
0.0056
ILE 237
0.0096
VAL 238
0.0043
ARG 239
0.0056
GLY 240
0.0073
LEU 241
0.0091
PRO 242
0.0128
ASP 243
0.0119
VAL 244
0.0095
LEU 245
0.0092
MET 246
0.0106
VAL 247
0.0122
LEU 248
0.0102
SER 249
0.0131
GLU 250
0.0155
HIS 251
0.0155
ASP 252
0.0132
VAL 253
0.0106
ALA 254
0.0097
ALA 255
0.0070
MET 256
0.0110
ARG 257
0.0129
ALA 258
0.0114
ALA 259
0.0100
VAL 260
0.0141
THR 261
0.0145
ASP 262
0.0140
PHE 263
0.0131
ARG 264
0.0150
SER 265
0.0179
ALA 266
0.0190
LEU 267
0.0130
ALA 268
0.0174
GLU 269
0.0272
ARG 270
0.0173
THR 271
0.0117
GLY 272
0.0270
LYS 273
0.0198
ASP 274
0.0155
VAL 275
0.0058
PRO 276
0.0062
LEU 277
0.0087
LEU 278
0.0090
VAL 279
0.0118
ALA 280
0.0087
GLN 281
0.0134
GLY 282
0.0167
HIS 283
0.0139
ASN 284
0.0140
HIS 285
0.0132
ILE 286
0.0133
SER 287
0.0136
PRO 288
0.0052
HIS 289
0.0037
TYR 290
0.0049
ALA 291
0.0054
LEU 292
0.0056
SER 293
0.0085
SER 294
0.0132
GLY 295
0.0179
GLU 296
0.0160
GLY 297
0.0149
GLU 298
0.0060
GLU 299
0.0082
TRP 300
0.0103
GLY 301
0.0094
HIS 302
0.0095
ASP 303
0.0111
VAL 304
0.0155
ILE 305
0.0153
ARG 306
0.0158
TRP 307
0.0161
MET 308
0.0189
ARG 309
0.0190
ALA 310
0.0199
LYS 311
0.0197
LEU 312
0.0233
ALA 313
0.0247
SER 314
0.0262
GLY 315
0.0250
ASN 316
0.0480
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.