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 = 0.0472
ASN 8
0.0092
ALA 9
0.0089
ALA 10
0.0085
GLY 11
0.0161
THR 12
0.0220
ILE 13
0.0210
SER 14
0.0203
ASN 15
0.0211
ASP 16
0.0190
ILE 17
0.0188
LEU 18
0.0115
ALA 19
0.0087
GLN 20
0.0096
VAL 21
0.0136
THR 22
0.0119
PHE 23
0.0096
ALA 24
0.0143
ASN 25
0.0195
GLU 26
0.0191
ALA 27
0.0145
ILE 28
0.0142
TYR 29
0.0150
PRO 30
0.0187
LEU 31
0.0217
LEU 32
0.0215
GLU 33
0.0201
LYS 34
0.0271
ARG 35
0.0253
ARG 36
0.0077
ALA 37
0.0070
GLU 38
0.0149
ILE 39
0.0145
GLU 40
0.0123
ASN 41
0.0235
VAL 42
0.0192
THR 43
0.0127
ARG 44
0.0083
LYS 45
0.0050
THR 46
0.0051
PHE 47
0.0088
ARG 48
0.0110
TYR 49
0.0110
GLY 50
0.0083
ALA 51
0.0073
LEU 52
0.0027
PRO 53
0.0045
GLY 54
0.0035
SER 55
0.0044
GLU 56
0.0072
MET 57
0.0075
ASP 58
0.0062
VAL 59
0.0086
TYR 60
0.0121
TYR 61
0.0138
PRO 62
0.0146
SER 63
0.0154
SER 64
0.0241
THR 65
0.0133
PRO 66
0.0264
SER 67
0.0196
GLY 68
0.0071
LYS 69
0.0088
ALA 70
0.0069
PRO 71
0.0105
VAL 72
0.0092
LEU 73
0.0071
ALA 74
0.0046
PHE 75
0.0030
VAL 76
0.0032
HIS 77
0.0026
GLY 78
0.0026
GLY 79
0.0039
ALA 80
0.0083
TYR 81
0.0070
VAL 82
0.0100
HIS 83
0.0112
GLY 84
0.0058
SER 85
0.0052
LYS 86
0.0043
THR 87
0.0039
HIS 88
0.0079
PRO 89
0.0076
PRO 90
0.0082
PRO 91
0.0088
GLY 92
0.0086
ASP 93
0.0086
LEU 94
0.0092
ILE 95
0.0090
TYR 96
0.0050
LYS 97
0.0037
ASN 98
0.0034
VAL 99
0.0041
GLY 100
0.0088
ALA 101
0.0087
PHE 102
0.0080
TYR 103
0.0095
ALA 104
0.0149
SER 105
0.0157
GLN 106
0.0165
GLY 107
0.0160
PHE 108
0.0130
VAL 109
0.0120
THR 110
0.0101
VAL 111
0.0091
ILE 112
0.0035
PRO 113
0.0041
ASP 114
0.0043
TYR 115
0.0055
ARG 116
0.0081
LYS 117
0.0078
LEU 118
0.0075
PRO 119
0.0079
GLY 120
0.0094
MET 121
0.0077
LYS 122
0.0061
TRP 123
0.0049
PRO 124
0.0087
ASP 125
0.0072
ALA 126
0.0077
PRO 127
0.0099
SER 128
0.0109
ASP 129
0.0096
ILE 130
0.0116
ALA 131
0.0143
SER 132
0.0135
ALA 133
0.0149
LEU 134
0.0166
THR 135
0.0153
PHE 136
0.0170
LEU 137
0.0199
VAL 138
0.0227
ALA 139
0.0206
HIS 140
0.0256
SER 141
0.0300
SER 142
0.0312
ASP 143
0.0228
VAL 144
0.0162
ASN 145
0.0164
ALA 146
0.0126
SER 147
0.0081
ALA 148
0.0186
PRO 149
0.0166
THR 150
0.0148
ALA 151
0.0155
ALA 152
0.0133
ASP 153
0.0077
VAL 154
0.0138
GLN 155
0.0097
ASN 156
0.0074
ILE 157
0.0061
PHE 158
0.0063
LEU 159
0.0042
VAL 160
0.0039
GLY 161
0.0035
HIS 162
0.0031
SER 163
0.0029
ALA 164
0.0024
GLY 165
0.0023
GLY 166
0.0021
ALA 167
0.0019
ILE 168
0.0051
ALA 169
0.0052
SER 170
0.0038
ASP 171
0.0053
VAL 172
0.0136
LEU 173
0.0105
LEU 174
0.0135
ALA 175
0.0169
PRO 176
0.0231
GLY 177
0.0256
LEU 178
0.0250
LEU 179
0.0229
PRO 180
0.0255
ALA 181
0.0204
ASN 182
0.0239
VAL 183
0.0223
ARG 184
0.0110
ARG 185
0.0121
SER 186
0.0156
VAL 187
0.0090
ARG 188
0.0096
GLY 189
0.0085
LEU 190
0.0060
ILE 191
0.0071
VAL 192
0.0070
PHE 193
0.0046
GLY 194
0.0035
GLY 195
0.0061
MET 196
0.0074
MET 197
0.0077
HIS 198
0.0069
TYR 199
0.0062
ARG 200
0.0108
GLY 201
0.0128
LEU 202
0.0087
GLU 203
0.0094
TYR 204
0.0082
PRO 205
0.0110
ILE 206
0.0057
PRO 207
0.0103
PRO 208
0.0117
PHE 209
0.0108
VAL 210
0.0102
LEU 211
0.0091
PRO 212
0.0083
GLY 213
0.0090
TYR 214
0.0077
TYR 215
0.0066
GLY 216
0.0216
THR 217
0.0197
ASP 218
0.0130
GLU 219
0.0182
ASP 220
0.0098
VAL 221
0.0112
ARG 222
0.0135
ALA 223
0.0128
HIS 224
0.0048
GLU 225
0.0059
PRO 226
0.0058
LEU 227
0.0062
GLY 228
0.0063
LEU 229
0.0052
LEU 230
0.0076
GLU 231
0.0064
SER 232
0.0187
ALA 233
0.0200
SER 234
0.0203
ASP 235
0.0307
GLU 236
0.0258
ILE 237
0.0234
VAL 238
0.0299
ARG 239
0.0279
GLY 240
0.0207
LEU 241
0.0151
PRO 242
0.0079
ASP 243
0.0042
VAL 244
0.0146
LEU 245
0.0134
MET 246
0.0116
VAL 247
0.0104
LEU 248
0.0047
SER 249
0.0059
GLU 250
0.0051
HIS 251
0.0071
ASP 252
0.0110
VAL 253
0.0130
ALA 254
0.0107
ALA 255
0.0113
MET 256
0.0082
ARG 257
0.0055
ALA 258
0.0039
ALA 259
0.0070
VAL 260
0.0125
THR 261
0.0136
ASP 262
0.0123
PHE 263
0.0122
ARG 264
0.0205
SER 265
0.0204
ALA 266
0.0184
LEU 267
0.0136
ALA 268
0.0210
GLU 269
0.0315
ARG 270
0.0138
THR 271
0.0226
GLY 272
0.0298
LYS 273
0.0185
ASP 274
0.0146
VAL 275
0.0164
PRO 276
0.0165
LEU 277
0.0133
LEU 278
0.0100
VAL 279
0.0072
ALA 280
0.0058
GLN 281
0.0056
GLY 282
0.0054
HIS 283
0.0050
ASN 284
0.0077
HIS 285
0.0096
ILE 286
0.0085
SER 287
0.0081
PRO 288
0.0081
HIS 289
0.0095
TYR 290
0.0090
ALA 291
0.0080
LEU 292
0.0092
SER 293
0.0103
SER 294
0.0122
GLY 295
0.0152
GLU 296
0.0079
GLY 297
0.0084
GLU 298
0.0075
GLU 299
0.0074
TRP 300
0.0068
GLY 301
0.0067
HIS 302
0.0096
ASP 303
0.0116
VAL 304
0.0138
ILE 305
0.0145
ARG 306
0.0146
TRP 307
0.0156
MET 308
0.0169
ARG 309
0.0157
ALA 310
0.0158
LYS 311
0.0175
LEU 312
0.0111
ALA 313
0.0142
SER 314
0.0246
GLY 315
0.0167
ASN 316
0.0142
ASN 8
0.0201
ALA 9
0.0105
ALA 10
0.0108
GLY 11
0.0270
THR 12
0.0220
ILE 13
0.0231
SER 14
0.0164
ASN 15
0.0218
ASP 16
0.0220
ILE 17
0.0207
LEU 18
0.0150
ALA 19
0.0110
GLN 20
0.0098
VAL 21
0.0119
THR 22
0.0127
PHE 23
0.0110
ALA 24
0.0113
ASN 25
0.0186
GLU 26
0.0201
ALA 27
0.0133
ILE 28
0.0110
TYR 29
0.0113
PRO 30
0.0168
LEU 31
0.0200
LEU 32
0.0194
GLU 33
0.0190
LYS 34
0.0281
ARG 35
0.0249
ARG 36
0.0048
ALA 37
0.0109
GLU 38
0.0200
ILE 39
0.0170
GLU 40
0.0193
ASN 41
0.0326
VAL 42
0.0242
THR 43
0.0183
ARG 44
0.0081
LYS 45
0.0023
THR 46
0.0039
PHE 47
0.0098
ARG 48
0.0120
TYR 49
0.0008
GLY 50
0.0118
ALA 51
0.0226
LEU 52
0.0200
PRO 53
0.0215
GLY 54
0.0124
SER 55
0.0073
GLU 56
0.0059
MET 57
0.0063
ASP 58
0.0060
VAL 59
0.0069
TYR 60
0.0115
TYR 61
0.0146
PRO 62
0.0178
SER 63
0.0192
SER 64
0.0217
THR 65
0.0203
PRO 66
0.0449
SER 67
0.0365
GLY 68
0.0261
LYS 69
0.0229
ALA 70
0.0109
PRO 71
0.0109
VAL 72
0.0083
LEU 73
0.0069
ALA 74
0.0056
PHE 75
0.0051
VAL 76
0.0067
HIS 77
0.0062
GLY 78
0.0053
GLY 79
0.0056
ALA 80
0.0075
TYR 81
0.0079
VAL 82
0.0106
HIS 83
0.0127
GLY 84
0.0068
SER 85
0.0063
LYS 86
0.0050
THR 87
0.0036
HIS 88
0.0047
PRO 89
0.0038
PRO 90
0.0051
PRO 91
0.0062
GLY 92
0.0046
ASP 93
0.0039
LEU 94
0.0051
ILE 95
0.0053
TYR 96
0.0036
LYS 97
0.0019
ASN 98
0.0013
VAL 99
0.0025
GLY 100
0.0076
ALA 101
0.0085
PHE 102
0.0082
TYR 103
0.0098
ALA 104
0.0157
SER 105
0.0158
GLN 106
0.0161
GLY 107
0.0160
PHE 108
0.0131
VAL 109
0.0127
THR 110
0.0099
VAL 111
0.0091
ILE 112
0.0044
PRO 113
0.0049
ASP 114
0.0053
TYR 115
0.0071
ARG 116
0.0093
LYS 117
0.0089
LEU 118
0.0074
PRO 119
0.0063
GLY 120
0.0073
MET 121
0.0073
LYS 122
0.0047
TRP 123
0.0059
PRO 124
0.0092
ASP 125
0.0089
ALA 126
0.0091
PRO 127
0.0106
SER 128
0.0093
ASP 129
0.0079
ILE 130
0.0095
ALA 131
0.0112
SER 132
0.0096
ALA 133
0.0095
LEU 134
0.0131
THR 135
0.0120
PHE 136
0.0103
LEU 137
0.0168
VAL 138
0.0257
ALA 139
0.0234
HIS 140
0.0312
SER 141
0.0370
SER 142
0.0472
ASP 143
0.0340
VAL 144
0.0098
ASN 145
0.0156
ALA 146
0.0144
SER 147
0.0065
ALA 148
0.0208
PRO 149
0.0178
THR 150
0.0191
ALA 151
0.0220
ALA 152
0.0182
ASP 153
0.0109
VAL 154
0.0149
GLN 155
0.0071
ASN 156
0.0043
ILE 157
0.0016
PHE 158
0.0017
LEU 159
0.0028
VAL 160
0.0037
GLY 161
0.0030
HIS 162
0.0029
SER 163
0.0037
ALA 164
0.0049
GLY 165
0.0051
GLY 166
0.0044
ALA 167
0.0046
ILE 168
0.0073
ALA 169
0.0076
SER 170
0.0067
ASP 171
0.0073
VAL 172
0.0111
LEU 173
0.0100
LEU 174
0.0118
ALA 175
0.0131
PRO 176
0.0168
GLY 177
0.0190
LEU 178
0.0192
LEU 179
0.0181
PRO 180
0.0211
ALA 181
0.0193
ASN 182
0.0230
VAL 183
0.0198
ARG 184
0.0086
ARG 185
0.0156
SER 186
0.0140
VAL 187
0.0081
ARG 188
0.0072
GLY 189
0.0061
LEU 190
0.0045
ILE 191
0.0060
VAL 192
0.0045
PHE 193
0.0041
GLY 194
0.0023
GLY 195
0.0032
MET 196
0.0042
MET 197
0.0043
HIS 198
0.0049
TYR 199
0.0058
ARG 200
0.0094
GLY 201
0.0101
LEU 202
0.0067
GLU 203
0.0060
TYR 204
0.0063
PRO 205
0.0072
ILE 206
0.0076
PRO 207
0.0142
PRO 208
0.0148
PHE 209
0.0110
VAL 210
0.0076
LEU 211
0.0040
PRO 212
0.0022
GLY 213
0.0028
TYR 214
0.0026
TYR 215
0.0018
GLY 216
0.0097
THR 217
0.0161
ASP 218
0.0169
GLU 219
0.0035
ASP 220
0.0068
VAL 221
0.0057
ARG 222
0.0124
ALA 223
0.0139
HIS 224
0.0045
GLU 225
0.0021
PRO 226
0.0016
LEU 227
0.0037
GLY 228
0.0034
LEU 229
0.0035
LEU 230
0.0070
GLU 231
0.0062
SER 232
0.0152
ALA 233
0.0160
SER 234
0.0189
ASP 235
0.0272
GLU 236
0.0242
ILE 237
0.0249
VAL 238
0.0246
ARG 239
0.0268
GLY 240
0.0215
LEU 241
0.0168
PRO 242
0.0117
ASP 243
0.0063
VAL 244
0.0140
LEU 245
0.0127
MET 246
0.0113
VAL 247
0.0100
LEU 248
0.0070
SER 249
0.0086
GLU 250
0.0119
HIS 251
0.0114
ASP 252
0.0102
VAL 253
0.0105
ALA 254
0.0085
ALA 255
0.0087
MET 256
0.0060
ARG 257
0.0056
ALA 258
0.0029
ALA 259
0.0060
VAL 260
0.0119
THR 261
0.0136
ASP 262
0.0125
PHE 263
0.0120
ARG 264
0.0200
SER 265
0.0198
ALA 266
0.0207
LEU 267
0.0158
ALA 268
0.0192
GLU 269
0.0308
ARG 270
0.0130
THR 271
0.0164
GLY 272
0.0292
LYS 273
0.0177
ASP 274
0.0095
VAL 275
0.0096
PRO 276
0.0145
LEU 277
0.0110
LEU 278
0.0105
VAL 279
0.0068
ALA 280
0.0130
GLN 281
0.0164
GLY 282
0.0161
HIS 283
0.0089
ASN 284
0.0097
HIS 285
0.0097
ILE 286
0.0082
SER 287
0.0082
PRO 288
0.0076
HIS 289
0.0088
TYR 290
0.0080
ALA 291
0.0077
LEU 292
0.0084
SER 293
0.0092
SER 294
0.0111
GLY 295
0.0133
GLU 296
0.0122
GLY 297
0.0109
GLU 298
0.0095
GLU 299
0.0096
TRP 300
0.0088
GLY 301
0.0078
HIS 302
0.0104
ASP 303
0.0125
VAL 304
0.0138
ILE 305
0.0139
ARG 306
0.0165
TRP 307
0.0162
MET 308
0.0128
ARG 309
0.0141
ALA 310
0.0150
LYS 311
0.0130
LEU 312
0.0089
ALA 313
0.0233
SER 314
0.0356
GLY 315
0.0248
ASN 316
0.0178
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.