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 = 0.0611
ASN 8
0.0133
ALA 9
0.0144
ALA 10
0.0118
GLY 11
0.0073
THR 12
0.0069
ILE 13
0.0040
SER 14
0.0054
ASN 15
0.0067
ASP 16
0.0053
ILE 17
0.0025
LEU 18
0.0027
ALA 19
0.0055
GLN 20
0.0034
VAL 21
0.0041
THR 22
0.0064
PHE 23
0.0079
ALA 24
0.0082
ASN 25
0.0092
GLU 26
0.0112
ALA 27
0.0125
ILE 28
0.0132
TYR 29
0.0137
PRO 30
0.0144
LEU 31
0.0153
LEU 32
0.0137
GLU 33
0.0135
LYS 34
0.0134
ARG 35
0.0112
ARG 36
0.0108
ALA 37
0.0195
GLU 38
0.0180
ILE 39
0.0093
GLU 40
0.0143
ASN 41
0.0266
VAL 42
0.0186
THR 43
0.0105
ARG 44
0.0040
LYS 45
0.0059
THR 46
0.0079
PHE 47
0.0104
ARG 48
0.0111
TYR 49
0.0099
GLY 50
0.0134
ALA 51
0.0178
LEU 52
0.0163
PRO 53
0.0198
GLY 54
0.0168
SER 55
0.0103
GLU 56
0.0094
MET 57
0.0069
ASP 58
0.0035
VAL 59
0.0042
TYR 60
0.0134
TYR 61
0.0146
PRO 62
0.0184
SER 63
0.0179
SER 64
0.0592
THR 65
0.0253
PRO 66
0.0385
SER 67
0.0573
GLY 68
0.0148
LYS 69
0.0060
ALA 70
0.0107
PRO 71
0.0238
VAL 72
0.0181
LEU 73
0.0140
ALA 74
0.0104
PHE 75
0.0069
VAL 76
0.0039
HIS 77
0.0053
GLY 78
0.0072
GLY 79
0.0088
ALA 80
0.0113
TYR 81
0.0093
VAL 82
0.0107
HIS 83
0.0128
GLY 84
0.0084
SER 85
0.0076
LYS 86
0.0077
THR 87
0.0081
HIS 88
0.0145
PRO 89
0.0167
PRO 90
0.0172
PRO 91
0.0154
GLY 92
0.0150
ASP 93
0.0134
LEU 94
0.0103
ILE 95
0.0115
TYR 96
0.0062
LYS 97
0.0048
ASN 98
0.0035
VAL 99
0.0058
GLY 100
0.0157
ALA 101
0.0168
PHE 102
0.0146
TYR 103
0.0159
ALA 104
0.0252
SER 105
0.0245
GLN 106
0.0221
GLY 107
0.0269
PHE 108
0.0210
VAL 109
0.0192
THR 110
0.0165
VAL 111
0.0146
ILE 112
0.0038
PRO 113
0.0051
ASP 114
0.0058
TYR 115
0.0061
ARG 116
0.0089
LYS 117
0.0077
LEU 118
0.0097
PRO 119
0.0106
GLY 120
0.0107
MET 121
0.0088
LYS 122
0.0058
TRP 123
0.0048
PRO 124
0.0093
ASP 125
0.0095
ALA 126
0.0087
PRO 127
0.0101
SER 128
0.0114
ASP 129
0.0117
ILE 130
0.0108
ALA 131
0.0111
SER 132
0.0092
ALA 133
0.0107
LEU 134
0.0092
THR 135
0.0078
PHE 136
0.0069
LEU 137
0.0115
VAL 138
0.0162
ALA 139
0.0140
HIS 140
0.0168
SER 141
0.0207
SER 142
0.0275
ASP 143
0.0199
VAL 144
0.0055
ASN 145
0.0097
ALA 146
0.0161
SER 147
0.0153
ALA 148
0.0057
PRO 149
0.0109
THR 150
0.0094
ALA 151
0.0088
ALA 152
0.0234
ASP 153
0.0195
VAL 154
0.0213
GLN 155
0.0179
ASN 156
0.0187
ILE 157
0.0148
PHE 158
0.0117
LEU 159
0.0084
VAL 160
0.0052
GLY 161
0.0066
HIS 162
0.0064
SER 163
0.0085
ALA 164
0.0083
GLY 165
0.0087
GLY 166
0.0088
ALA 167
0.0089
ILE 168
0.0067
ALA 169
0.0077
SER 170
0.0063
ASP 171
0.0053
VAL 172
0.0092
LEU 173
0.0084
LEU 174
0.0111
ALA 175
0.0134
PRO 176
0.0174
GLY 177
0.0196
LEU 178
0.0180
LEU 179
0.0150
PRO 180
0.0106
ALA 181
0.0123
ASN 182
0.0202
VAL 183
0.0161
ARG 184
0.0084
ARG 185
0.0215
SER 186
0.0232
VAL 187
0.0104
ARG 188
0.0162
GLY 189
0.0121
LEU 190
0.0084
ILE 191
0.0077
VAL 192
0.0096
PHE 193
0.0068
GLY 194
0.0079
GLY 195
0.0109
MET 196
0.0096
MET 197
0.0113
HIS 198
0.0079
TYR 199
0.0075
ARG 200
0.0242
GLY 201
0.0484
LEU 202
0.0273
GLU 203
0.0307
TYR 204
0.0090
PRO 205
0.0129
ILE 206
0.0103
PRO 207
0.0084
PRO 208
0.0112
PHE 209
0.0106
VAL 210
0.0117
LEU 211
0.0115
PRO 212
0.0112
GLY 213
0.0099
TYR 214
0.0094
TYR 215
0.0096
GLY 216
0.0178
THR 217
0.0183
ASP 218
0.0160
GLU 219
0.0214
ASP 220
0.0151
VAL 221
0.0156
ARG 222
0.0165
ALA 223
0.0162
HIS 224
0.0079
GLU 225
0.0100
PRO 226
0.0101
LEU 227
0.0113
GLY 228
0.0156
LEU 229
0.0097
LEU 230
0.0119
GLU 231
0.0153
SER 232
0.0219
ALA 233
0.0176
SER 234
0.0087
ASP 235
0.0238
GLU 236
0.0193
ILE 237
0.0124
VAL 238
0.0349
ARG 239
0.0401
GLY 240
0.0243
LEU 241
0.0208
PRO 242
0.0144
ASP 243
0.0108
VAL 244
0.0102
LEU 245
0.0099
MET 246
0.0113
VAL 247
0.0111
LEU 248
0.0074
SER 249
0.0040
GLU 250
0.0085
HIS 251
0.0056
ASP 252
0.0049
VAL 253
0.0031
ALA 254
0.0021
ALA 255
0.0025
MET 256
0.0076
ARG 257
0.0086
ALA 258
0.0114
ALA 259
0.0135
VAL 260
0.0140
THR 261
0.0149
ASP 262
0.0131
PHE 263
0.0128
ARG 264
0.0134
SER 265
0.0134
ALA 266
0.0089
LEU 267
0.0083
ALA 268
0.0092
GLU 269
0.0213
ARG 270
0.0135
THR 271
0.0341
GLY 272
0.0611
LYS 273
0.0446
ASP 274
0.0295
VAL 275
0.0058
PRO 276
0.0136
LEU 277
0.0131
LEU 278
0.0089
VAL 279
0.0111
ALA 280
0.0134
GLN 281
0.0168
GLY 282
0.0147
HIS 283
0.0087
ASN 284
0.0054
HIS 285
0.0047
ILE 286
0.0028
SER 287
0.0065
PRO 288
0.0084
HIS 289
0.0082
TYR 290
0.0084
ALA 291
0.0098
LEU 292
0.0098
SER 293
0.0111
SER 294
0.0141
GLY 295
0.0148
GLU 296
0.0187
GLY 297
0.0164
GLU 298
0.0171
GLU 299
0.0197
TRP 300
0.0112
GLY 301
0.0099
HIS 302
0.0152
ASP 303
0.0108
VAL 304
0.0049
ILE 305
0.0108
ARG 306
0.0093
TRP 307
0.0054
MET 308
0.0131
ARG 309
0.0118
ALA 310
0.0107
LYS 311
0.0187
LEU 312
0.0188
ALA 313
0.0162
SER 314
0.0317
GLY 315
0.0329
ASN 316
0.0182
ASN 8
0.0131
ALA 9
0.0234
ALA 10
0.0289
GLY 11
0.0094
THR 12
0.0224
ILE 13
0.0136
SER 14
0.0140
ASN 15
0.0083
ASP 16
0.0078
ILE 17
0.0065
LEU 18
0.0081
ALA 19
0.0102
GLN 20
0.0068
VAL 21
0.0067
THR 22
0.0085
PHE 23
0.0099
ALA 24
0.0090
ASN 25
0.0091
GLU 26
0.0116
ALA 27
0.0134
ILE 28
0.0101
TYR 29
0.0112
PRO 30
0.0107
LEU 31
0.0096
LEU 32
0.0100
GLU 33
0.0104
LYS 34
0.0094
ARG 35
0.0082
ARG 36
0.0067
ALA 37
0.0068
GLU 38
0.0038
ILE 39
0.0009
GLU 40
0.0052
ASN 41
0.0103
VAL 42
0.0082
THR 43
0.0067
ARG 44
0.0053
LYS 45
0.0069
THR 46
0.0090
PHE 47
0.0111
ARG 48
0.0091
TYR 49
0.0091
GLY 50
0.0104
ALA 51
0.0122
LEU 52
0.0093
PRO 53
0.0089
GLY 54
0.0085
SER 55
0.0068
GLU 56
0.0081
MET 57
0.0060
ASP 58
0.0037
VAL 59
0.0033
TYR 60
0.0086
TYR 61
0.0102
PRO 62
0.0127
SER 63
0.0126
SER 64
0.0357
THR 65
0.0152
PRO 66
0.0297
SER 67
0.0402
GLY 68
0.0107
LYS 69
0.0086
ALA 70
0.0104
PRO 71
0.0192
VAL 72
0.0138
LEU 73
0.0105
ALA 74
0.0074
PHE 75
0.0055
VAL 76
0.0035
HIS 77
0.0034
GLY 78
0.0041
GLY 79
0.0042
ALA 80
0.0072
TYR 81
0.0064
VAL 82
0.0064
HIS 83
0.0068
GLY 84
0.0048
SER 85
0.0056
LYS 86
0.0066
THR 87
0.0068
HIS 88
0.0118
PRO 89
0.0136
PRO 90
0.0141
PRO 91
0.0125
GLY 92
0.0122
ASP 93
0.0117
LEU 94
0.0093
ILE 95
0.0098
TYR 96
0.0055
LYS 97
0.0049
ASN 98
0.0033
VAL 99
0.0047
GLY 100
0.0094
ALA 101
0.0105
PHE 102
0.0100
TYR 103
0.0111
ALA 104
0.0174
SER 105
0.0180
GLN 106
0.0179
GLY 107
0.0206
PHE 108
0.0164
VAL 109
0.0145
THR 110
0.0116
VAL 111
0.0093
ILE 112
0.0037
PRO 113
0.0044
ASP 114
0.0036
TYR 115
0.0033
ARG 116
0.0033
LYS 117
0.0052
LEU 118
0.0089
PRO 119
0.0106
GLY 120
0.0067
MET 121
0.0067
LYS 122
0.0066
TRP 123
0.0065
PRO 124
0.0068
ASP 125
0.0050
ALA 126
0.0033
PRO 127
0.0059
SER 128
0.0075
ASP 129
0.0070
ILE 130
0.0069
ALA 131
0.0080
SER 132
0.0074
ALA 133
0.0076
LEU 134
0.0065
THR 135
0.0065
PHE 136
0.0035
LEU 137
0.0067
VAL 138
0.0113
ALA 139
0.0105
HIS 140
0.0148
SER 141
0.0162
SER 142
0.0253
ASP 143
0.0210
VAL 144
0.0052
ASN 145
0.0069
ALA 146
0.0149
SER 147
0.0138
ALA 148
0.0078
PRO 149
0.0097
THR 150
0.0091
ALA 151
0.0091
ALA 152
0.0205
ASP 153
0.0172
VAL 154
0.0185
GLN 155
0.0156
ASN 156
0.0164
ILE 157
0.0123
PHE 158
0.0093
LEU 159
0.0059
VAL 160
0.0027
GLY 161
0.0032
HIS 162
0.0035
SER 163
0.0046
ALA 164
0.0045
GLY 165
0.0046
GLY 166
0.0048
ALA 167
0.0051
ILE 168
0.0040
ALA 169
0.0039
SER 170
0.0042
ASP 171
0.0041
VAL 172
0.0075
LEU 173
0.0082
LEU 174
0.0105
ALA 175
0.0107
PRO 176
0.0112
GLY 177
0.0126
LEU 178
0.0118
LEU 179
0.0103
PRO 180
0.0094
ALA 181
0.0107
ASN 182
0.0179
VAL 183
0.0135
ARG 184
0.0067
ARG 185
0.0191
SER 186
0.0194
VAL 187
0.0072
ARG 188
0.0136
GLY 189
0.0090
LEU 190
0.0048
ILE 191
0.0045
VAL 192
0.0050
PHE 193
0.0035
GLY 194
0.0040
GLY 195
0.0056
MET 196
0.0056
MET 197
0.0067
HIS 198
0.0033
TYR 199
0.0037
ARG 200
0.0183
GLY 201
0.0380
LEU 202
0.0217
GLU 203
0.0264
TYR 204
0.0093
PRO 205
0.0120
ILE 206
0.0099
PRO 207
0.0089
PRO 208
0.0111
PHE 209
0.0090
VAL 210
0.0090
LEU 211
0.0082
PRO 212
0.0076
GLY 213
0.0074
TYR 214
0.0074
TYR 215
0.0073
GLY 216
0.0105
THR 217
0.0106
ASP 218
0.0114
GLU 219
0.0130
ASP 220
0.0089
VAL 221
0.0093
ARG 222
0.0101
ALA 223
0.0102
HIS 224
0.0054
GLU 225
0.0061
PRO 226
0.0065
LEU 227
0.0071
GLY 228
0.0108
LEU 229
0.0072
LEU 230
0.0098
GLU 231
0.0112
SER 232
0.0127
ALA 233
0.0126
SER 234
0.0101
ASP 235
0.0236
GLU 236
0.0206
ILE 237
0.0146
VAL 238
0.0313
ARG 239
0.0404
GLY 240
0.0256
LEU 241
0.0211
PRO 242
0.0145
ASP 243
0.0095
VAL 244
0.0060
LEU 245
0.0051
MET 246
0.0062
VAL 247
0.0060
LEU 248
0.0037
SER 249
0.0023
GLU 250
0.0041
HIS 251
0.0022
ASP 252
0.0044
VAL 253
0.0040
ALA 254
0.0043
ALA 255
0.0037
MET 256
0.0055
ARG 257
0.0060
ALA 258
0.0067
ALA 259
0.0080
VAL 260
0.0092
THR 261
0.0096
ASP 262
0.0086
PHE 263
0.0086
ARG 264
0.0096
SER 265
0.0103
ALA 266
0.0083
LEU 267
0.0081
ALA 268
0.0068
GLU 269
0.0135
ARG 270
0.0088
THR 271
0.0233
GLY 272
0.0480
LYS 273
0.0394
ASP 274
0.0296
VAL 275
0.0107
PRO 276
0.0064
LEU 277
0.0064
LEU 278
0.0033
VAL 279
0.0053
ALA 280
0.0095
GLN 281
0.0104
GLY 282
0.0087
HIS 283
0.0062
ASN 284
0.0041
HIS 285
0.0035
ILE 286
0.0047
SER 287
0.0074
PRO 288
0.0072
HIS 289
0.0080
TYR 290
0.0077
ALA 291
0.0076
LEU 292
0.0081
SER 293
0.0099
SER 294
0.0109
GLY 295
0.0124
GLU 296
0.0171
GLY 297
0.0142
GLU 298
0.0133
GLU 299
0.0147
TRP 300
0.0080
GLY 301
0.0088
HIS 302
0.0125
ASP 303
0.0084
VAL 304
0.0061
ILE 305
0.0107
ARG 306
0.0064
TRP 307
0.0043
MET 308
0.0144
ARG 309
0.0138
ALA 310
0.0120
LYS 311
0.0185
LEU 312
0.0205
ALA 313
0.0172
SER 314
0.0335
GLY 315
0.0345
ASN 316
0.0183
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.