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 = 0.0686
ASN 8
0.0168
ALA 9
0.0120
ALA 10
0.0124
GLY 11
0.0103
THR 12
0.0152
ILE 13
0.0101
SER 14
0.0100
ASN 15
0.0126
ASP 16
0.0054
ILE 17
0.0084
LEU 18
0.0072
ALA 19
0.0035
GLN 20
0.0078
VAL 21
0.0080
THR 22
0.0067
PHE 23
0.0064
ALA 24
0.0116
ASN 25
0.0102
GLU 26
0.0112
ALA 27
0.0116
ILE 28
0.0139
TYR 29
0.0124
PRO 30
0.0169
LEU 31
0.0153
LEU 32
0.0122
GLU 33
0.0151
LYS 34
0.0221
ARG 35
0.0186
ARG 36
0.0126
ALA 37
0.0172
GLU 38
0.0184
ILE 39
0.0123
GLU 40
0.0116
ASN 41
0.0138
VAL 42
0.0084
THR 43
0.0092
ARG 44
0.0051
LYS 45
0.0034
THR 46
0.0032
PHE 47
0.0028
ARG 48
0.0074
TYR 49
0.0064
GLY 50
0.0093
ALA 51
0.0126
LEU 52
0.0121
PRO 53
0.0133
GLY 54
0.0106
SER 55
0.0082
GLU 56
0.0043
MET 57
0.0031
ASP 58
0.0033
VAL 59
0.0030
TYR 60
0.0051
TYR 61
0.0057
PRO 62
0.0077
SER 63
0.0081
SER 64
0.0134
THR 65
0.0109
PRO 66
0.0212
SER 67
0.0241
GLY 68
0.0125
LYS 69
0.0113
ALA 70
0.0082
PRO 71
0.0101
VAL 72
0.0078
LEU 73
0.0078
ALA 74
0.0079
PHE 75
0.0078
VAL 76
0.0038
HIS 77
0.0037
GLY 78
0.0039
GLY 79
0.0046
ALA 80
0.0035
TYR 81
0.0043
VAL 82
0.0043
HIS 83
0.0054
GLY 84
0.0043
SER 85
0.0036
LYS 86
0.0026
THR 87
0.0027
HIS 88
0.0052
PRO 89
0.0060
PRO 90
0.0080
PRO 91
0.0108
GLY 92
0.0075
ASP 93
0.0029
LEU 94
0.0022
ILE 95
0.0038
TYR 96
0.0050
LYS 97
0.0044
ASN 98
0.0035
VAL 99
0.0046
GLY 100
0.0058
ALA 101
0.0048
PHE 102
0.0060
TYR 103
0.0075
ALA 104
0.0071
SER 105
0.0077
GLN 106
0.0096
GLY 107
0.0091
PHE 108
0.0089
VAL 109
0.0073
THR 110
0.0072
VAL 111
0.0060
ILE 112
0.0024
PRO 113
0.0011
ASP 114
0.0014
TYR 115
0.0019
ARG 116
0.0071
LYS 117
0.0071
LEU 118
0.0074
PRO 119
0.0084
GLY 120
0.0135
MET 121
0.0104
LYS 122
0.0087
TRP 123
0.0065
PRO 124
0.0069
ASP 125
0.0063
ALA 126
0.0056
PRO 127
0.0059
SER 128
0.0066
ASP 129
0.0056
ILE 130
0.0045
ALA 131
0.0049
SER 132
0.0069
ALA 133
0.0050
LEU 134
0.0039
THR 135
0.0054
PHE 136
0.0075
LEU 137
0.0034
VAL 138
0.0044
ALA 139
0.0084
HIS 140
0.0084
SER 141
0.0066
SER 142
0.0098
ASP 143
0.0076
VAL 144
0.0045
ASN 145
0.0062
ALA 146
0.0083
SER 147
0.0100
ALA 148
0.0069
PRO 149
0.0074
THR 150
0.0079
ALA 151
0.0085
ALA 152
0.0097
ASP 153
0.0095
VAL 154
0.0057
GLN 155
0.0061
ASN 156
0.0079
ILE 157
0.0075
PHE 158
0.0089
LEU 159
0.0087
VAL 160
0.0069
GLY 161
0.0071
HIS 162
0.0072
SER 163
0.0079
ALA 164
0.0057
GLY 165
0.0051
GLY 166
0.0043
ALA 167
0.0038
ILE 168
0.0041
ALA 169
0.0043
SER 170
0.0063
ASP 171
0.0060
VAL 172
0.0085
LEU 173
0.0076
LEU 174
0.0097
ALA 175
0.0108
PRO 176
0.0108
GLY 177
0.0098
LEU 178
0.0085
LEU 179
0.0067
PRO 180
0.0081
ALA 181
0.0066
ASN 182
0.0051
VAL 183
0.0032
ARG 184
0.0034
ARG 185
0.0024
SER 186
0.0052
VAL 187
0.0070
ARG 188
0.0077
GLY 189
0.0081
LEU 190
0.0082
ILE 191
0.0094
VAL 192
0.0053
PHE 193
0.0064
GLY 194
0.0074
GLY 195
0.0069
MET 196
0.0082
MET 197
0.0062
HIS 198
0.0083
TYR 199
0.0117
ARG 200
0.0197
GLY 201
0.0399
LEU 202
0.0341
GLU 203
0.0442
TYR 204
0.0191
PRO 205
0.0214
ILE 206
0.0182
PRO 207
0.0154
PRO 208
0.0031
PHE 209
0.0069
VAL 210
0.0080
LEU 211
0.0073
PRO 212
0.0142
GLY 213
0.0148
TYR 214
0.0102
TYR 215
0.0092
GLY 216
0.0216
THR 217
0.0289
ASP 218
0.0299
GLU 219
0.0296
ASP 220
0.0163
VAL 221
0.0099
ARG 222
0.0134
ALA 223
0.0164
HIS 224
0.0073
GLU 225
0.0055
PRO 226
0.0072
LEU 227
0.0096
GLY 228
0.0116
LEU 229
0.0094
LEU 230
0.0085
GLU 231
0.0098
SER 232
0.0062
ALA 233
0.0086
SER 234
0.0219
ASP 235
0.0280
GLU 236
0.0329
ILE 237
0.0196
VAL 238
0.0057
ARG 239
0.0129
GLY 240
0.0030
LEU 241
0.0059
PRO 242
0.0083
ASP 243
0.0111
VAL 244
0.0090
LEU 245
0.0066
MET 246
0.0046
VAL 247
0.0062
LEU 248
0.0070
SER 249
0.0081
GLU 250
0.0083
HIS 251
0.0097
ASP 252
0.0107
VAL 253
0.0154
ALA 254
0.0184
ALA 255
0.0187
MET 256
0.0123
ARG 257
0.0129
ALA 258
0.0155
ALA 259
0.0115
VAL 260
0.0086
THR 261
0.0126
ASP 262
0.0128
PHE 263
0.0083
ARG 264
0.0071
SER 265
0.0119
ALA 266
0.0101
LEU 267
0.0083
ALA 268
0.0138
GLU 269
0.0166
ARG 270
0.0077
THR 271
0.0121
GLY 272
0.0259
LYS 273
0.0233
ASP 274
0.0204
VAL 275
0.0120
PRO 276
0.0046
LEU 277
0.0003
LEU 278
0.0026
VAL 279
0.0060
ALA 280
0.0063
GLN 281
0.0070
GLY 282
0.0095
HIS 283
0.0100
ASN 284
0.0094
HIS 285
0.0102
ILE 286
0.0089
SER 287
0.0077
PRO 288
0.0065
HIS 289
0.0060
TYR 290
0.0053
ALA 291
0.0038
LEU 292
0.0035
SER 293
0.0047
SER 294
0.0093
GLY 295
0.0135
GLU 296
0.0122
GLY 297
0.0126
GLU 298
0.0063
GLU 299
0.0085
TRP 300
0.0103
GLY 301
0.0100
HIS 302
0.0096
ASP 303
0.0105
VAL 304
0.0122
ILE 305
0.0128
ARG 306
0.0132
TRP 307
0.0119
MET 308
0.0127
ARG 309
0.0142
ALA 310
0.0140
LYS 311
0.0118
LEU 312
0.0131
ASN 8
0.0686
ALA 9
0.0379
ALA 10
0.0052
GLY 11
0.0362
THR 12
0.0297
ILE 13
0.0232
SER 14
0.0219
ASN 15
0.0151
ASP 16
0.0129
ILE 17
0.0084
LEU 18
0.0125
ALA 19
0.0160
GLN 20
0.0093
VAL 21
0.0087
THR 22
0.0107
PHE 23
0.0090
ALA 24
0.0104
ASN 25
0.0109
GLU 26
0.0146
ALA 27
0.0139
ILE 28
0.0118
TYR 29
0.0125
PRO 30
0.0155
LEU 31
0.0129
LEU 32
0.0103
GLU 33
0.0142
LYS 34
0.0165
ARG 35
0.0150
ARG 36
0.0120
ALA 37
0.0160
GLU 38
0.0160
ILE 39
0.0131
GLU 40
0.0112
ASN 41
0.0132
VAL 42
0.0147
THR 43
0.0171
ARG 44
0.0121
LYS 45
0.0097
THR 46
0.0099
PHE 47
0.0094
ARG 48
0.0105
TYR 49
0.0072
GLY 50
0.0068
ALA 51
0.0084
LEU 52
0.0090
PRO 53
0.0129
GLY 54
0.0132
SER 55
0.0093
GLU 56
0.0099
MET 57
0.0098
ASP 58
0.0092
VAL 59
0.0095
TYR 60
0.0156
TYR 61
0.0159
PRO 62
0.0183
SER 63
0.0187
SER 64
0.0381
THR 65
0.0151
PRO 66
0.0331
SER 67
0.0392
GLY 68
0.0216
LYS 69
0.0140
ALA 70
0.0110
PRO 71
0.0091
VAL 72
0.0111
LEU 73
0.0095
ALA 74
0.0070
PHE 75
0.0055
VAL 76
0.0051
HIS 77
0.0064
GLY 78
0.0091
GLY 79
0.0116
ALA 80
0.0178
TYR 81
0.0186
VAL 82
0.0173
HIS 83
0.0184
GLY 84
0.0105
SER 85
0.0086
LYS 86
0.0084
THR 87
0.0092
HIS 88
0.0126
PRO 89
0.0135
PRO 90
0.0143
PRO 91
0.0148
GLY 92
0.0114
ASP 93
0.0091
LEU 94
0.0082
ILE 95
0.0093
TYR 96
0.0080
LYS 97
0.0070
ASN 98
0.0072
VAL 99
0.0097
GLY 100
0.0141
ALA 101
0.0141
PHE 102
0.0149
TYR 103
0.0157
ALA 104
0.0168
SER 105
0.0192
GLN 106
0.0196
GLY 107
0.0176
PHE 108
0.0151
VAL 109
0.0122
THR 110
0.0119
VAL 111
0.0095
ILE 112
0.0046
PRO 113
0.0060
ASP 114
0.0076
TYR 115
0.0099
ARG 116
0.0209
LYS 117
0.0209
LEU 118
0.0208
PRO 119
0.0206
GLY 120
0.0241
MET 121
0.0242
LYS 122
0.0237
TRP 123
0.0251
PRO 124
0.0189
ASP 125
0.0208
ALA 126
0.0185
PRO 127
0.0154
SER 128
0.0100
ASP 129
0.0098
ILE 130
0.0084
ALA 131
0.0075
SER 132
0.0052
ALA 133
0.0045
LEU 134
0.0050
THR 135
0.0056
PHE 136
0.0054
LEU 137
0.0050
VAL 138
0.0041
ALA 139
0.0041
HIS 140
0.0036
SER 141
0.0047
SER 142
0.0057
ASP 143
0.0055
VAL 144
0.0082
ASN 145
0.0098
ALA 146
0.0101
SER 147
0.0138
ALA 148
0.0145
PRO 149
0.0181
THR 150
0.0174
ALA 151
0.0142
ALA 152
0.0109
ASP 153
0.0072
VAL 154
0.0055
GLN 155
0.0033
ASN 156
0.0085
ILE 157
0.0072
PHE 158
0.0086
LEU 159
0.0068
VAL 160
0.0040
GLY 161
0.0035
HIS 162
0.0042
SER 163
0.0041
ALA 164
0.0092
GLY 165
0.0103
GLY 166
0.0102
ALA 167
0.0107
ILE 168
0.0130
ALA 169
0.0127
SER 170
0.0125
ASP 171
0.0135
VAL 172
0.0101
LEU 173
0.0120
LEU 174
0.0114
ALA 175
0.0082
PRO 176
0.0061
GLY 177
0.0063
LEU 178
0.0062
LEU 179
0.0072
PRO 180
0.0082
ALA 181
0.0109
ASN 182
0.0093
VAL 183
0.0063
ARG 184
0.0091
ARG 185
0.0103
SER 186
0.0064
VAL 187
0.0108
ARG 188
0.0100
GLY 189
0.0101
LEU 190
0.0097
ILE 191
0.0101
VAL 192
0.0066
PHE 193
0.0062
GLY 194
0.0052
GLY 195
0.0053
MET 196
0.0165
MET 197
0.0164
HIS 198
0.0161
TYR 199
0.0158
ARG 200
0.0185
GLY 201
0.0186
LEU 202
0.0137
GLU 203
0.0119
TYR 204
0.0074
PRO 205
0.0095
ILE 206
0.0107
PRO 207
0.0106
PRO 208
0.0114
PHE 209
0.0129
VAL 210
0.0204
LEU 211
0.0253
PRO 212
0.0257
GLY 213
0.0257
TYR 214
0.0267
TYR 215
0.0274
GLY 216
0.0309
THR 217
0.0360
ASP 218
0.0431
GLU 219
0.0397
ASP 220
0.0350
VAL 221
0.0332
ARG 222
0.0321
ALA 223
0.0337
HIS 224
0.0294
GLU 225
0.0271
PRO 226
0.0254
LEU 227
0.0221
GLY 228
0.0218
LEU 229
0.0197
LEU 230
0.0171
GLU 231
0.0143
SER 232
0.0131
ALA 233
0.0042
SER 234
0.0205
ASP 235
0.0297
GLU 236
0.0379
ILE 237
0.0246
VAL 238
0.0131
ARG 239
0.0312
GLY 240
0.0191
LEU 241
0.0175
PRO 242
0.0165
ASP 243
0.0144
VAL 244
0.0097
LEU 245
0.0105
MET 246
0.0111
VAL 247
0.0118
LEU 248
0.0070
SER 249
0.0087
GLU 250
0.0136
HIS 251
0.0135
ASP 252
0.0039
VAL 253
0.0040
ALA 254
0.0053
ALA 255
0.0077
MET 256
0.0087
ARG 257
0.0085
ALA 258
0.0101
ALA 259
0.0126
VAL 260
0.0129
THR 261
0.0129
ASP 262
0.0151
PHE 263
0.0159
ARG 264
0.0189
SER 265
0.0173
ALA 266
0.0156
LEU 267
0.0172
ALA 268
0.0222
GLU 269
0.0183
ARG 270
0.0134
THR 271
0.0160
GLY 272
0.0192
LYS 273
0.0194
ASP 274
0.0226
VAL 275
0.0209
PRO 276
0.0117
LEU 277
0.0129
LEU 278
0.0130
VAL 279
0.0162
ALA 280
0.0138
GLN 281
0.0163
GLY 282
0.0149
HIS 283
0.0113
ASN 284
0.0070
HIS 285
0.0041
ILE 286
0.0032
SER 287
0.0051
PRO 288
0.0083
HIS 289
0.0064
TYR 290
0.0059
ALA 291
0.0068
LEU 292
0.0095
SER 293
0.0088
SER 294
0.0069
GLY 295
0.0069
GLU 296
0.0101
GLY 297
0.0128
GLU 298
0.0133
GLU 299
0.0171
TRP 300
0.0163
GLY 301
0.0151
HIS 302
0.0174
ASP 303
0.0192
VAL 304
0.0184
ILE 305
0.0178
ARG 306
0.0189
TRP 307
0.0160
MET 308
0.0161
ARG 309
0.0170
ALA 310
0.0168
LYS 311
0.0139
LEU 312
0.0153
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.