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 = 0.0387
ASN 8
0.0060
ALA 9
0.0057
ALA 10
0.0100
GLY 11
0.0055
THR 12
0.0059
ILE 13
0.0078
SER 14
0.0098
ASN 15
0.0120
ASP 16
0.0101
ILE 17
0.0097
LEU 18
0.0058
ALA 19
0.0060
GLN 20
0.0070
VAL 21
0.0087
THR 22
0.0055
PHE 23
0.0064
ALA 24
0.0143
ASN 25
0.0137
GLU 26
0.0148
ALA 27
0.0180
ILE 28
0.0171
TYR 29
0.0169
PRO 30
0.0203
LEU 31
0.0245
LEU 32
0.0240
GLU 33
0.0214
LYS 34
0.0303
ARG 35
0.0297
ARG 36
0.0095
ALA 37
0.0064
GLU 38
0.0126
ILE 39
0.0142
GLU 40
0.0103
ASN 41
0.0208
VAL 42
0.0181
THR 43
0.0114
ARG 44
0.0092
LYS 45
0.0079
THR 46
0.0095
PHE 47
0.0126
ARG 48
0.0148
TYR 49
0.0129
GLY 50
0.0102
ALA 51
0.0096
LEU 52
0.0072
PRO 53
0.0111
GLY 54
0.0121
SER 55
0.0095
GLU 56
0.0111
MET 57
0.0109
ASP 58
0.0089
VAL 59
0.0109
TYR 60
0.0141
TYR 61
0.0150
PRO 62
0.0164
SER 63
0.0161
SER 64
0.0373
THR 65
0.0182
PRO 66
0.0277
SER 67
0.0361
GLY 68
0.0077
LYS 69
0.0038
ALA 70
0.0085
PRO 71
0.0167
VAL 72
0.0127
LEU 73
0.0092
ALA 74
0.0055
PHE 75
0.0025
VAL 76
0.0048
HIS 77
0.0047
GLY 78
0.0041
GLY 79
0.0043
ALA 80
0.0053
TYR 81
0.0046
VAL 82
0.0039
HIS 83
0.0048
GLY 84
0.0091
SER 85
0.0076
LYS 86
0.0057
THR 87
0.0058
HIS 88
0.0131
PRO 89
0.0131
PRO 90
0.0143
PRO 91
0.0143
GLY 92
0.0118
ASP 93
0.0118
LEU 94
0.0120
ILE 95
0.0121
TYR 96
0.0061
LYS 97
0.0043
ASN 98
0.0045
VAL 99
0.0044
GLY 100
0.0097
ALA 101
0.0095
PHE 102
0.0075
TYR 103
0.0094
ALA 104
0.0186
SER 105
0.0187
GLN 106
0.0186
GLY 107
0.0221
PHE 108
0.0161
VAL 109
0.0149
THR 110
0.0127
VAL 111
0.0114
ILE 112
0.0045
PRO 113
0.0053
ASP 114
0.0054
TYR 115
0.0063
ARG 116
0.0049
LYS 117
0.0044
LEU 118
0.0038
PRO 119
0.0036
GLY 120
0.0057
MET 121
0.0052
LYS 122
0.0044
TRP 123
0.0043
PRO 124
0.0093
ASP 125
0.0073
ALA 126
0.0079
PRO 127
0.0106
SER 128
0.0116
ASP 129
0.0107
ILE 130
0.0124
ALA 131
0.0143
SER 132
0.0126
ALA 133
0.0151
LEU 134
0.0169
THR 135
0.0145
PHE 136
0.0198
LEU 137
0.0223
VAL 138
0.0234
ALA 139
0.0219
HIS 140
0.0282
SER 141
0.0302
SER 142
0.0292
ASP 143
0.0240
VAL 144
0.0198
ASN 145
0.0158
ALA 146
0.0135
SER 147
0.0097
ALA 148
0.0121
PRO 149
0.0126
THR 150
0.0121
ALA 151
0.0123
ALA 152
0.0181
ASP 153
0.0128
VAL 154
0.0166
GLN 155
0.0123
ASN 156
0.0108
ILE 157
0.0089
PHE 158
0.0088
LEU 159
0.0069
VAL 160
0.0058
GLY 161
0.0056
HIS 162
0.0055
SER 163
0.0059
ALA 164
0.0049
GLY 165
0.0055
GLY 166
0.0059
ALA 167
0.0056
ILE 168
0.0068
ALA 169
0.0075
SER 170
0.0062
ASP 171
0.0058
VAL 172
0.0119
LEU 173
0.0094
LEU 174
0.0106
ALA 175
0.0140
PRO 176
0.0209
GLY 177
0.0243
LEU 178
0.0230
LEU 179
0.0220
PRO 180
0.0203
ALA 181
0.0147
ASN 182
0.0176
VAL 183
0.0185
ARG 184
0.0079
ARG 185
0.0099
SER 186
0.0143
VAL 187
0.0092
ARG 188
0.0125
GLY 189
0.0108
LEU 190
0.0084
ILE 191
0.0088
VAL 192
0.0083
PHE 193
0.0057
GLY 194
0.0042
GLY 195
0.0062
MET 196
0.0098
MET 197
0.0100
HIS 198
0.0103
TYR 199
0.0115
ARG 200
0.0179
GLY 201
0.0222
LEU 202
0.0188
GLU 203
0.0185
TYR 204
0.0059
PRO 205
0.0072
ILE 206
0.0081
PRO 207
0.0071
PRO 208
0.0079
PHE 209
0.0072
VAL 210
0.0091
LEU 211
0.0107
PRO 212
0.0110
GLY 213
0.0098
TYR 214
0.0098
TYR 215
0.0097
GLY 216
0.0208
THR 217
0.0217
ASP 218
0.0173
GLU 219
0.0250
ASP 220
0.0169
VAL 221
0.0189
ARG 222
0.0191
ALA 223
0.0165
HIS 224
0.0095
GLU 225
0.0114
PRO 226
0.0104
LEU 227
0.0108
GLY 228
0.0100
LEU 229
0.0052
LEU 230
0.0080
GLU 231
0.0083
SER 232
0.0143
ALA 233
0.0149
SER 234
0.0158
ASP 235
0.0274
GLU 236
0.0215
ILE 237
0.0172
VAL 238
0.0274
ARG 239
0.0253
GLY 240
0.0191
LEU 241
0.0140
PRO 242
0.0075
ASP 243
0.0036
VAL 244
0.0126
LEU 245
0.0125
MET 246
0.0112
VAL 247
0.0109
LEU 248
0.0050
SER 249
0.0035
GLU 250
0.0013
HIS 251
0.0036
ASP 252
0.0059
VAL 253
0.0093
ALA 254
0.0100
ALA 255
0.0091
MET 256
0.0077
ARG 257
0.0082
ALA 258
0.0095
ALA 259
0.0096
VAL 260
0.0137
THR 261
0.0158
ASP 262
0.0143
PHE 263
0.0132
ARG 264
0.0184
SER 265
0.0189
ALA 266
0.0164
LEU 267
0.0094
ALA 268
0.0162
GLU 269
0.0317
ARG 270
0.0116
THR 271
0.0256
GLY 272
0.0387
LYS 273
0.0244
ASP 274
0.0160
VAL 275
0.0113
PRO 276
0.0157
LEU 277
0.0123
LEU 278
0.0102
VAL 279
0.0068
ALA 280
0.0040
GLN 281
0.0033
GLY 282
0.0042
HIS 283
0.0058
ASN 284
0.0064
HIS 285
0.0081
ILE 286
0.0083
SER 287
0.0080
PRO 288
0.0109
HIS 289
0.0110
TYR 290
0.0115
ALA 291
0.0110
LEU 292
0.0128
SER 293
0.0131
SER 294
0.0137
GLY 295
0.0177
GLU 296
0.0145
GLY 297
0.0139
GLU 298
0.0126
GLU 299
0.0122
TRP 300
0.0048
GLY 301
0.0035
HIS 302
0.0063
ASP 303
0.0029
VAL 304
0.0095
ILE 305
0.0101
ARG 306
0.0073
TRP 307
0.0106
MET 308
0.0154
ARG 309
0.0128
ALA 310
0.0133
LYS 311
0.0183
LEU 312
0.0166
ALA 313
0.0179
SER 314
0.0302
GLY 315
0.0267
ASN 316
0.0178
ASN 8
0.0043
ALA 9
0.0043
ALA 10
0.0083
GLY 11
0.0066
THR 12
0.0069
ILE 13
0.0075
SER 14
0.0101
ASN 15
0.0125
ASP 16
0.0106
ILE 17
0.0101
LEU 18
0.0056
ALA 19
0.0054
GLN 20
0.0068
VAL 21
0.0089
THR 22
0.0059
PHE 23
0.0064
ALA 24
0.0150
ASN 25
0.0153
GLU 26
0.0161
ALA 27
0.0184
ILE 28
0.0182
TYR 29
0.0182
PRO 30
0.0214
LEU 31
0.0254
LEU 32
0.0249
GLU 33
0.0222
LYS 34
0.0307
ARG 35
0.0302
ARG 36
0.0099
ALA 37
0.0061
GLU 38
0.0122
ILE 39
0.0144
GLU 40
0.0104
ASN 41
0.0210
VAL 42
0.0187
THR 43
0.0124
ARG 44
0.0096
LYS 45
0.0076
THR 46
0.0089
PHE 47
0.0122
ARG 48
0.0148
TYR 49
0.0135
GLY 50
0.0108
ALA 51
0.0098
LEU 52
0.0071
PRO 53
0.0105
GLY 54
0.0113
SER 55
0.0093
GLU 56
0.0107
MET 57
0.0107
ASP 58
0.0088
VAL 59
0.0111
TYR 60
0.0145
TYR 61
0.0156
PRO 62
0.0167
SER 63
0.0167
SER 64
0.0342
THR 65
0.0177
PRO 66
0.0281
SER 67
0.0335
GLY 68
0.0073
LYS 69
0.0040
ALA 70
0.0087
PRO 71
0.0168
VAL 72
0.0130
LEU 73
0.0095
ALA 74
0.0056
PHE 75
0.0027
VAL 76
0.0048
HIS 77
0.0047
GLY 78
0.0040
GLY 79
0.0041
ALA 80
0.0051
TYR 81
0.0046
VAL 82
0.0038
HIS 83
0.0045
GLY 84
0.0095
SER 85
0.0079
LYS 86
0.0059
THR 87
0.0060
HIS 88
0.0136
PRO 89
0.0131
PRO 90
0.0142
PRO 91
0.0145
GLY 92
0.0126
ASP 93
0.0126
LEU 94
0.0129
ILE 95
0.0130
TYR 96
0.0065
LYS 97
0.0047
ASN 98
0.0048
VAL 99
0.0048
GLY 100
0.0098
ALA 101
0.0095
PHE 102
0.0075
TYR 103
0.0095
ALA 104
0.0188
SER 105
0.0190
GLN 106
0.0190
GLY 107
0.0223
PHE 108
0.0163
VAL 109
0.0152
THR 110
0.0130
VAL 111
0.0116
ILE 112
0.0041
PRO 113
0.0049
ASP 114
0.0052
TYR 115
0.0063
ARG 116
0.0051
LYS 117
0.0047
LEU 118
0.0042
PRO 119
0.0041
GLY 120
0.0066
MET 121
0.0060
LYS 122
0.0053
TRP 123
0.0050
PRO 124
0.0098
ASP 125
0.0076
ALA 126
0.0082
PRO 127
0.0109
SER 128
0.0119
ASP 129
0.0109
ILE 130
0.0127
ALA 131
0.0147
SER 132
0.0136
ALA 133
0.0162
LEU 134
0.0181
THR 135
0.0158
PHE 136
0.0216
LEU 137
0.0238
VAL 138
0.0251
ALA 139
0.0238
HIS 140
0.0303
SER 141
0.0319
SER 142
0.0305
ASP 143
0.0250
VAL 144
0.0202
ASN 145
0.0162
ALA 146
0.0128
SER 147
0.0069
ALA 148
0.0134
PRO 149
0.0138
THR 150
0.0130
ALA 151
0.0132
ALA 152
0.0186
ASP 153
0.0129
VAL 154
0.0174
GLN 155
0.0127
ASN 156
0.0113
ILE 157
0.0093
PHE 158
0.0092
LEU 159
0.0071
VAL 160
0.0059
GLY 161
0.0056
HIS 162
0.0053
SER 163
0.0057
ALA 164
0.0047
GLY 165
0.0051
GLY 166
0.0055
ALA 167
0.0054
ILE 168
0.0068
ALA 169
0.0073
SER 170
0.0061
ASP 171
0.0059
VAL 172
0.0124
LEU 173
0.0097
LEU 174
0.0113
ALA 175
0.0149
PRO 176
0.0217
GLY 177
0.0250
LEU 178
0.0238
LEU 179
0.0226
PRO 180
0.0215
ALA 181
0.0153
ASN 182
0.0184
VAL 183
0.0194
ARG 184
0.0082
ARG 185
0.0099
SER 186
0.0149
VAL 187
0.0095
ARG 188
0.0130
GLY 189
0.0111
LEU 190
0.0085
ILE 191
0.0088
VAL 192
0.0081
PHE 193
0.0052
GLY 194
0.0036
GLY 195
0.0060
MET 196
0.0098
MET 197
0.0100
HIS 198
0.0103
TYR 199
0.0113
ARG 200
0.0179
GLY 201
0.0218
LEU 202
0.0184
GLU 203
0.0180
TYR 204
0.0059
PRO 205
0.0074
ILE 206
0.0078
PRO 207
0.0064
PRO 208
0.0071
PHE 209
0.0069
VAL 210
0.0090
LEU 211
0.0106
PRO 212
0.0110
GLY 213
0.0102
TYR 214
0.0102
TYR 215
0.0099
GLY 216
0.0218
THR 217
0.0225
ASP 218
0.0191
GLU 219
0.0261
ASP 220
0.0168
VAL 221
0.0194
ARG 222
0.0197
ALA 223
0.0166
HIS 224
0.0095
GLU 225
0.0114
PRO 226
0.0104
LEU 227
0.0107
GLY 228
0.0096
LEU 229
0.0052
LEU 230
0.0080
GLU 231
0.0079
SER 232
0.0152
ALA 233
0.0160
SER 234
0.0166
ASP 235
0.0282
GLU 236
0.0227
ILE 237
0.0187
VAL 238
0.0284
ARG 239
0.0262
GLY 240
0.0199
LEU 241
0.0144
PRO 242
0.0077
ASP 243
0.0039
VAL 244
0.0133
LEU 245
0.0129
MET 246
0.0112
VAL 247
0.0107
LEU 248
0.0046
SER 249
0.0037
GLU 250
0.0018
HIS 251
0.0042
ASP 252
0.0068
VAL 253
0.0103
ALA 254
0.0104
ALA 255
0.0098
MET 256
0.0080
ARG 257
0.0080
ALA 258
0.0092
ALA 259
0.0095
VAL 260
0.0139
THR 261
0.0159
ASP 262
0.0144
PHE 263
0.0134
ARG 264
0.0192
SER 265
0.0196
ALA 266
0.0172
LEU 267
0.0103
ALA 268
0.0169
GLU 269
0.0325
ARG 270
0.0123
THR 271
0.0259
GLY 272
0.0378
LYS 273
0.0234
ASP 274
0.0152
VAL 275
0.0123
PRO 276
0.0163
LEU 277
0.0126
LEU 278
0.0101
VAL 279
0.0065
ALA 280
0.0039
GLN 281
0.0030
GLY 282
0.0038
HIS 283
0.0056
ASN 284
0.0063
HIS 285
0.0084
ILE 286
0.0085
SER 287
0.0081
PRO 288
0.0113
HIS 289
0.0118
TYR 290
0.0123
ALA 291
0.0115
LEU 292
0.0134
SER 293
0.0136
SER 294
0.0144
GLY 295
0.0184
GLU 296
0.0156
GLY 297
0.0147
GLU 298
0.0128
GLU 299
0.0119
TRP 300
0.0041
GLY 301
0.0032
HIS 302
0.0062
ASP 303
0.0035
VAL 304
0.0103
ILE 305
0.0110
ARG 306
0.0084
TRP 307
0.0118
MET 308
0.0165
ARG 309
0.0139
ALA 310
0.0144
LYS 311
0.0194
LEU 312
0.0168
ALA 313
0.0186
SER 314
0.0318
GLY 315
0.0278
ASN 316
0.0187
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.