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 = 0.0435
ASN 8
0.0224
ALA 9
0.0063
ALA 10
0.0194
GLY 11
0.0091
THR 12
0.0119
ILE 13
0.0094
SER 14
0.0023
ASN 15
0.0074
ASP 16
0.0123
ILE 17
0.0061
LEU 18
0.0039
ALA 19
0.0095
GLN 20
0.0066
VAL 21
0.0057
THR 22
0.0077
PHE 23
0.0087
ALA 24
0.0127
ASN 25
0.0079
GLU 26
0.0135
ALA 27
0.0192
ILE 28
0.0183
TYR 29
0.0150
PRO 30
0.0213
LEU 31
0.0252
LEU 32
0.0217
GLU 33
0.0209
LYS 34
0.0272
ARG 35
0.0246
ARG 36
0.0151
ALA 37
0.0138
GLU 38
0.0155
ILE 39
0.0156
GLU 40
0.0133
ASN 41
0.0168
VAL 42
0.0101
THR 43
0.0079
ARG 44
0.0047
LYS 45
0.0035
THR 46
0.0045
PHE 47
0.0103
ARG 48
0.0202
TYR 49
0.0256
GLY 50
0.0345
ALA 51
0.0403
LEU 52
0.0184
PRO 53
0.0056
GLY 54
0.0066
SER 55
0.0160
GLU 56
0.0088
MET 57
0.0073
ASP 58
0.0039
VAL 59
0.0052
TYR 60
0.0095
TYR 61
0.0093
PRO 62
0.0080
SER 63
0.0103
SER 64
0.0410
THR 65
0.0290
PRO 66
0.0314
SER 67
0.0254
GLY 68
0.0159
LYS 69
0.0123
ALA 70
0.0138
PRO 71
0.0134
VAL 72
0.0134
LEU 73
0.0091
ALA 74
0.0086
PHE 75
0.0056
VAL 76
0.0068
HIS 77
0.0077
GLY 78
0.0100
GLY 79
0.0112
ALA 80
0.0173
TYR 81
0.0116
VAL 82
0.0149
HIS 83
0.0173
GLY 84
0.0011
SER 85
0.0005
LYS 86
0.0016
THR 87
0.0022
HIS 88
0.0065
PRO 89
0.0062
PRO 90
0.0061
PRO 91
0.0064
GLY 92
0.0115
ASP 93
0.0109
LEU 94
0.0118
ILE 95
0.0124
TYR 96
0.0080
LYS 97
0.0081
ASN 98
0.0080
VAL 99
0.0082
GLY 100
0.0060
ALA 101
0.0025
PHE 102
0.0043
TYR 103
0.0024
ALA 104
0.0076
SER 105
0.0080
GLN 106
0.0087
GLY 107
0.0119
PHE 108
0.0108
VAL 109
0.0099
THR 110
0.0094
VAL 111
0.0088
ILE 112
0.0044
PRO 113
0.0045
ASP 114
0.0062
TYR 115
0.0079
ARG 116
0.0102
LYS 117
0.0113
LEU 118
0.0127
PRO 119
0.0136
GLY 120
0.0199
MET 121
0.0143
LYS 122
0.0088
TRP 123
0.0081
PRO 124
0.0066
ASP 125
0.0048
ALA 126
0.0056
PRO 127
0.0053
SER 128
0.0074
ASP 129
0.0098
ILE 130
0.0122
ALA 131
0.0105
SER 132
0.0196
ALA 133
0.0224
LEU 134
0.0204
THR 135
0.0184
PHE 136
0.0297
LEU 137
0.0225
VAL 138
0.0206
ALA 139
0.0246
HIS 140
0.0311
SER 141
0.0186
SER 142
0.0215
ASP 143
0.0250
VAL 144
0.0141
ASN 145
0.0067
ALA 146
0.0088
SER 147
0.0076
ALA 148
0.0145
PRO 149
0.0149
THR 150
0.0152
ALA 151
0.0146
ALA 152
0.0138
ASP 153
0.0119
VAL 154
0.0125
GLN 155
0.0109
ASN 156
0.0133
ILE 157
0.0096
PHE 158
0.0085
LEU 159
0.0053
VAL 160
0.0067
GLY 161
0.0067
HIS 162
0.0071
SER 163
0.0105
ALA 164
0.0133
GLY 165
0.0135
GLY 166
0.0137
ALA 167
0.0131
ILE 168
0.0095
ALA 169
0.0123
SER 170
0.0126
ASP 171
0.0089
VAL 172
0.0141
LEU 173
0.0137
LEU 174
0.0142
ALA 175
0.0143
PRO 176
0.0178
GLY 177
0.0155
LEU 178
0.0143
LEU 179
0.0137
PRO 180
0.0075
ALA 181
0.0136
ASN 182
0.0118
VAL 183
0.0052
ARG 184
0.0120
ARG 185
0.0111
SER 186
0.0103
VAL 187
0.0101
ARG 188
0.0146
GLY 189
0.0112
LEU 190
0.0081
ILE 191
0.0060
VAL 192
0.0036
PHE 193
0.0031
GLY 194
0.0041
GLY 195
0.0054
MET 196
0.0166
MET 197
0.0130
HIS 198
0.0099
TYR 199
0.0111
ARG 200
0.0196
GLY 201
0.0312
LEU 202
0.0328
GLU 203
0.0435
TYR 204
0.0292
PRO 205
0.0320
ILE 206
0.0239
PRO 207
0.0191
PRO 208
0.0276
PHE 209
0.0201
VAL 210
0.0166
LEU 211
0.0246
PRO 212
0.0184
GLY 213
0.0158
TYR 214
0.0164
TYR 215
0.0194
GLY 216
0.0304
THR 217
0.0208
ASP 218
0.0278
GLU 219
0.0172
ASP 220
0.0161
VAL 221
0.0206
ARG 222
0.0098
ALA 223
0.0120
HIS 224
0.0135
GLU 225
0.0118
PRO 226
0.0132
LEU 227
0.0070
GLY 228
0.0097
LEU 229
0.0124
LEU 230
0.0136
GLU 231
0.0145
SER 232
0.0207
ALA 233
0.0154
SER 234
0.0079
ASP 235
0.0136
GLU 236
0.0129
ILE 237
0.0192
VAL 238
0.0224
ARG 239
0.0324
GLY 240
0.0267
LEU 241
0.0227
PRO 242
0.0229
ASP 243
0.0193
VAL 244
0.0108
LEU 245
0.0082
MET 246
0.0072
VAL 247
0.0061
LEU 248
0.0105
SER 249
0.0102
GLU 250
0.0154
HIS 251
0.0112
ASP 252
0.0115
VAL 253
0.0106
ALA 254
0.0152
ALA 255
0.0168
MET 256
0.0137
ARG 257
0.0136
ALA 258
0.0134
ALA 259
0.0124
VAL 260
0.0064
THR 261
0.0079
ASP 262
0.0123
PHE 263
0.0108
ARG 264
0.0175
SER 265
0.0139
ALA 266
0.0186
LEU 267
0.0203
ALA 268
0.0251
GLU 269
0.0140
ARG 270
0.0167
THR 271
0.0248
GLY 272
0.0321
LYS 273
0.0305
ASP 274
0.0261
VAL 275
0.0271
PRO 276
0.0141
LEU 277
0.0130
LEU 278
0.0112
VAL 279
0.0116
ALA 280
0.0122
GLN 281
0.0207
GLY 282
0.0233
HIS 283
0.0144
ASN 284
0.0084
HIS 285
0.0058
ILE 286
0.0091
SER 287
0.0104
PRO 288
0.0111
HIS 289
0.0116
TYR 290
0.0110
ALA 291
0.0113
LEU 292
0.0166
SER 293
0.0168
SER 294
0.0161
GLY 295
0.0223
GLU 296
0.0099
GLY 297
0.0093
GLU 298
0.0146
GLU 299
0.0167
TRP 300
0.0122
GLY 301
0.0092
HIS 302
0.0094
ASP 303
0.0102
VAL 304
0.0095
ILE 305
0.0080
ARG 306
0.0095
TRP 307
0.0095
MET 308
0.0132
ARG 309
0.0126
ALA 310
0.0115
LYS 311
0.0165
LEU 312
0.0216
ALA 313
0.0141
SER 314
0.0243
GLY 315
0.0307
ASN 316
0.0110
ASN 8
0.0080
ALA 9
0.0142
ALA 10
0.0134
GLY 11
0.0142
THR 12
0.0224
ILE 13
0.0193
SER 14
0.0162
ASN 15
0.0191
ASP 16
0.0177
ILE 17
0.0190
LEU 18
0.0152
ALA 19
0.0099
GLN 20
0.0089
VAL 21
0.0130
THR 22
0.0121
PHE 23
0.0090
ALA 24
0.0045
ASN 25
0.0117
GLU 26
0.0162
ALA 27
0.0134
ILE 28
0.0117
TYR 29
0.0102
PRO 30
0.0133
LEU 31
0.0144
LEU 32
0.0193
GLU 33
0.0184
LYS 34
0.0196
ARG 35
0.0209
ARG 36
0.0232
ALA 37
0.0221
GLU 38
0.0200
ILE 39
0.0195
GLU 40
0.0187
ASN 41
0.0146
VAL 42
0.0040
THR 43
0.0029
ARG 44
0.0068
LYS 45
0.0056
THR 46
0.0038
PHE 47
0.0032
ARG 48
0.0142
TYR 49
0.0185
GLY 50
0.0280
ALA 51
0.0346
LEU 52
0.0186
PRO 53
0.0076
GLY 54
0.0075
SER 55
0.0128
GLU 56
0.0043
MET 57
0.0042
ASP 58
0.0048
VAL 59
0.0049
TYR 60
0.0069
TYR 61
0.0062
PRO 62
0.0049
SER 63
0.0075
SER 64
0.0302
THR 65
0.0217
PRO 66
0.0208
SER 67
0.0230
GLY 68
0.0154
LYS 69
0.0124
ALA 70
0.0116
PRO 71
0.0105
VAL 72
0.0105
LEU 73
0.0070
ALA 74
0.0071
PHE 75
0.0054
VAL 76
0.0045
HIS 77
0.0051
GLY 78
0.0071
GLY 79
0.0081
ALA 80
0.0122
TYR 81
0.0073
VAL 82
0.0110
HIS 83
0.0137
GLY 84
0.0021
SER 85
0.0009
LYS 86
0.0014
THR 87
0.0026
HIS 88
0.0106
PRO 89
0.0085
PRO 90
0.0075
PRO 91
0.0076
GLY 92
0.0174
ASP 93
0.0173
LEU 94
0.0178
ILE 95
0.0181
TYR 96
0.0118
LYS 97
0.0123
ASN 98
0.0116
VAL 99
0.0108
GLY 100
0.0081
ALA 101
0.0089
PHE 102
0.0102
TYR 103
0.0056
ALA 104
0.0030
SER 105
0.0092
GLN 106
0.0088
GLY 107
0.0083
PHE 108
0.0068
VAL 109
0.0067
THR 110
0.0066
VAL 111
0.0067
ILE 112
0.0043
PRO 113
0.0041
ASP 114
0.0056
TYR 115
0.0068
ARG 116
0.0098
LYS 117
0.0098
LEU 118
0.0100
PRO 119
0.0103
GLY 120
0.0165
MET 121
0.0117
LYS 122
0.0071
TRP 123
0.0043
PRO 124
0.0039
ASP 125
0.0069
ALA 126
0.0068
PRO 127
0.0040
SER 128
0.0091
ASP 129
0.0114
ILE 130
0.0119
ALA 131
0.0107
SER 132
0.0180
ALA 133
0.0182
LEU 134
0.0156
THR 135
0.0152
PHE 136
0.0211
LEU 137
0.0122
VAL 138
0.0100
ALA 139
0.0169
HIS 140
0.0216
SER 141
0.0098
SER 142
0.0211
ASP 143
0.0162
VAL 144
0.0043
ASN 145
0.0107
ALA 146
0.0141
SER 147
0.0217
ALA 148
0.0117
PRO 149
0.0110
THR 150
0.0118
ALA 151
0.0130
ALA 152
0.0118
ASP 153
0.0096
VAL 154
0.0090
GLN 155
0.0076
ASN 156
0.0118
ILE 157
0.0089
PHE 158
0.0074
LEU 159
0.0049
VAL 160
0.0050
GLY 161
0.0058
HIS 162
0.0063
SER 163
0.0087
ALA 164
0.0087
GLY 165
0.0087
GLY 166
0.0088
ALA 167
0.0087
ILE 168
0.0048
ALA 169
0.0061
SER 170
0.0065
ASP 171
0.0041
VAL 172
0.0045
LEU 173
0.0054
LEU 174
0.0070
ALA 175
0.0066
PRO 176
0.0085
GLY 177
0.0068
LEU 178
0.0038
LEU 179
0.0030
PRO 180
0.0071
ALA 181
0.0079
ASN 182
0.0106
VAL 183
0.0085
ARG 184
0.0095
ARG 185
0.0093
SER 186
0.0094
VAL 187
0.0085
ARG 188
0.0109
GLY 189
0.0076
LEU 190
0.0045
ILE 191
0.0022
VAL 192
0.0042
PHE 193
0.0042
GLY 194
0.0049
GLY 195
0.0061
MET 196
0.0126
MET 197
0.0111
HIS 198
0.0093
TYR 199
0.0089
ARG 200
0.0078
GLY 201
0.0200
LEU 202
0.0228
GLU 203
0.0282
TYR 204
0.0223
PRO 205
0.0274
ILE 206
0.0192
PRO 207
0.0136
PRO 208
0.0149
PHE 209
0.0105
VAL 210
0.0091
LEU 211
0.0123
PRO 212
0.0081
GLY 213
0.0073
TYR 214
0.0068
TYR 215
0.0083
GLY 216
0.0036
THR 217
0.0125
ASP 218
0.0237
GLU 219
0.0090
ASP 220
0.0095
VAL 221
0.0139
ARG 222
0.0121
ALA 223
0.0128
HIS 224
0.0095
GLU 225
0.0089
PRO 226
0.0095
LEU 227
0.0081
GLY 228
0.0109
LEU 229
0.0090
LEU 230
0.0098
GLU 231
0.0106
SER 232
0.0158
ALA 233
0.0146
SER 234
0.0084
ASP 235
0.0134
GLU 236
0.0163
ILE 237
0.0193
VAL 238
0.0190
ARG 239
0.0233
GLY 240
0.0184
LEU 241
0.0150
PRO 242
0.0133
ASP 243
0.0106
VAL 244
0.0040
LEU 245
0.0037
MET 246
0.0033
VAL 247
0.0033
LEU 248
0.0055
SER 249
0.0069
GLU 250
0.0107
HIS 251
0.0111
ASP 252
0.0123
VAL 253
0.0116
ALA 254
0.0120
ALA 255
0.0124
MET 256
0.0094
ARG 257
0.0087
ALA 258
0.0080
ALA 259
0.0071
VAL 260
0.0012
THR 261
0.0022
ASP 262
0.0053
PHE 263
0.0051
ARG 264
0.0104
SER 265
0.0087
ALA 266
0.0105
LEU 267
0.0110
ALA 268
0.0123
GLU 269
0.0063
ARG 270
0.0095
THR 271
0.0151
GLY 272
0.0149
LYS 273
0.0162
ASP 274
0.0135
VAL 275
0.0153
PRO 276
0.0082
LEU 277
0.0078
LEU 278
0.0076
VAL 279
0.0073
ALA 280
0.0069
GLN 281
0.0110
GLY 282
0.0140
HIS 283
0.0091
ASN 284
0.0075
HIS 285
0.0068
ILE 286
0.0075
SER 287
0.0079
PRO 288
0.0106
HIS 289
0.0109
TYR 290
0.0100
ALA 291
0.0102
LEU 292
0.0167
SER 293
0.0158
SER 294
0.0170
GLY 295
0.0189
GLU 296
0.0161
GLY 297
0.0159
GLU 298
0.0157
GLU 299
0.0160
TRP 300
0.0125
GLY 301
0.0107
HIS 302
0.0102
ASP 303
0.0094
VAL 304
0.0072
ILE 305
0.0068
ARG 306
0.0074
TRP 307
0.0059
MET 308
0.0084
ARG 309
0.0085
ALA 310
0.0076
LYS 311
0.0104
LEU 312
0.0122
ALA 313
0.0086
SER 314
0.0231
GLY 315
0.0244
ASN 316
0.0059
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.