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 = 0.0722
ASN 8
0.0373
ALA 9
0.0214
ALA 10
0.0113
GLY 11
0.0262
THR 12
0.0185
ILE 13
0.0155
SER 14
0.0161
ASN 15
0.0131
ASP 16
0.0139
ILE 17
0.0069
LEU 18
0.0118
ALA 19
0.0091
GLN 20
0.0033
VAL 21
0.0042
THR 22
0.0048
PHE 23
0.0035
ALA 24
0.0054
ASN 25
0.0077
GLU 26
0.0082
ALA 27
0.0091
ILE 28
0.0111
TYR 29
0.0117
PRO 30
0.0134
LEU 31
0.0099
LEU 32
0.0088
GLU 33
0.0147
LYS 34
0.0104
ARG 35
0.0086
ARG 36
0.0169
ALA 37
0.0210
GLU 38
0.0186
ILE 39
0.0168
GLU 40
0.0162
ASN 41
0.0186
VAL 42
0.0129
THR 43
0.0105
ARG 44
0.0090
LYS 45
0.0109
THR 46
0.0136
PHE 47
0.0152
ARG 48
0.0097
TYR 49
0.0079
GLY 50
0.0086
ALA 51
0.0124
LEU 52
0.0165
PRO 53
0.0170
GLY 54
0.0139
SER 55
0.0043
GLU 56
0.0050
MET 57
0.0044
ASP 58
0.0051
VAL 59
0.0047
TYR 60
0.0046
TYR 61
0.0028
PRO 62
0.0034
SER 63
0.0025
SER 64
0.0142
THR 65
0.0170
PRO 66
0.0236
SER 67
0.0216
GLY 68
0.0115
LYS 69
0.0073
ALA 70
0.0039
PRO 71
0.0060
VAL 72
0.0053
LEU 73
0.0041
ALA 74
0.0036
PHE 75
0.0028
VAL 76
0.0044
HIS 77
0.0047
GLY 78
0.0054
GLY 79
0.0060
ALA 80
0.0072
TYR 81
0.0060
VAL 82
0.0040
HIS 83
0.0040
GLY 84
0.0037
SER 85
0.0032
LYS 86
0.0040
THR 87
0.0045
HIS 88
0.0088
PRO 89
0.0092
PRO 90
0.0075
PRO 91
0.0067
GLY 92
0.0126
ASP 93
0.0128
LEU 94
0.0111
ILE 95
0.0088
TYR 96
0.0074
LYS 97
0.0090
ASN 98
0.0072
VAL 99
0.0063
GLY 100
0.0085
ALA 101
0.0091
PHE 102
0.0080
TYR 103
0.0082
ALA 104
0.0093
SER 105
0.0106
GLN 106
0.0106
GLY 107
0.0095
PHE 108
0.0061
VAL 109
0.0051
THR 110
0.0052
VAL 111
0.0043
ILE 112
0.0039
PRO 113
0.0031
ASP 114
0.0030
TYR 115
0.0045
ARG 116
0.0065
LYS 117
0.0060
LEU 118
0.0060
PRO 119
0.0065
GLY 120
0.0072
MET 121
0.0079
LYS 122
0.0091
TRP 123
0.0098
PRO 124
0.0104
ASP 125
0.0097
ALA 126
0.0091
PRO 127
0.0084
SER 128
0.0068
ASP 129
0.0060
ILE 130
0.0054
ALA 131
0.0041
SER 132
0.0012
ALA 133
0.0033
LEU 134
0.0043
THR 135
0.0029
PHE 136
0.0107
LEU 137
0.0076
VAL 138
0.0065
ALA 139
0.0119
HIS 140
0.0236
SER 141
0.0212
SER 142
0.0335
ASP 143
0.0341
VAL 144
0.0164
ASN 145
0.0178
ALA 146
0.0290
SER 147
0.0282
ALA 148
0.0049
PRO 149
0.0051
THR 150
0.0043
ALA 151
0.0036
ALA 152
0.0035
ASP 153
0.0022
VAL 154
0.0030
GLN 155
0.0044
ASN 156
0.0047
ILE 157
0.0044
PHE 158
0.0048
LEU 159
0.0042
VAL 160
0.0013
GLY 161
0.0027
HIS 162
0.0044
SER 163
0.0059
ALA 164
0.0063
GLY 165
0.0055
GLY 166
0.0053
ALA 167
0.0060
ILE 168
0.0060
ALA 169
0.0052
SER 170
0.0045
ASP 171
0.0046
VAL 172
0.0024
LEU 173
0.0035
LEU 174
0.0042
ALA 175
0.0030
PRO 176
0.0035
GLY 177
0.0037
LEU 178
0.0033
LEU 179
0.0036
PRO 180
0.0054
ALA 181
0.0083
ASN 182
0.0103
VAL 183
0.0080
ARG 184
0.0082
ARG 185
0.0104
SER 186
0.0089
VAL 187
0.0079
ARG 188
0.0081
GLY 189
0.0061
LEU 190
0.0056
ILE 191
0.0041
VAL 192
0.0043
PHE 193
0.0057
GLY 194
0.0073
GLY 195
0.0064
MET 196
0.0081
MET 197
0.0102
HIS 198
0.0120
TYR 199
0.0136
ARG 200
0.0259
GLY 201
0.0446
LEU 202
0.0309
GLU 203
0.0329
TYR 204
0.0155
PRO 205
0.0160
ILE 206
0.0105
PRO 207
0.0089
PRO 208
0.0057
PHE 209
0.0039
VAL 210
0.0047
LEU 211
0.0080
PRO 212
0.0083
GLY 213
0.0082
TYR 214
0.0085
TYR 215
0.0089
GLY 216
0.0092
THR 217
0.0089
ASP 218
0.0133
GLU 219
0.0122
ASP 220
0.0060
VAL 221
0.0062
ARG 222
0.0072
ALA 223
0.0097
HIS 224
0.0076
GLU 225
0.0075
PRO 226
0.0077
LEU 227
0.0078
GLY 228
0.0054
LEU 229
0.0055
LEU 230
0.0024
GLU 231
0.0052
SER 232
0.0141
ALA 233
0.0119
SER 234
0.0146
ASP 235
0.0190
GLU 236
0.0300
ILE 237
0.0210
VAL 238
0.0136
ARG 239
0.0187
GLY 240
0.0119
LEU 241
0.0117
PRO 242
0.0119
ASP 243
0.0122
VAL 244
0.0107
LEU 245
0.0091
MET 246
0.0098
VAL 247
0.0108
LEU 248
0.0119
SER 249
0.0097
GLU 250
0.0089
HIS 251
0.0068
ASP 252
0.0076
VAL 253
0.0085
ALA 254
0.0138
ALA 255
0.0150
MET 256
0.0093
ARG 257
0.0128
ALA 258
0.0147
ALA 259
0.0130
VAL 260
0.0098
THR 261
0.0115
ASP 262
0.0102
PHE 263
0.0088
ARG 264
0.0103
SER 265
0.0122
ALA 266
0.0106
LEU 267
0.0118
ALA 268
0.0134
GLU 269
0.0170
ARG 270
0.0138
THR 271
0.0168
GLY 272
0.0423
LYS 273
0.0350
ASP 274
0.0307
VAL 275
0.0218
PRO 276
0.0173
LEU 277
0.0165
LEU 278
0.0154
VAL 279
0.0173
ALA 280
0.0133
GLN 281
0.0171
GLY 282
0.0177
HIS 283
0.0120
ASN 284
0.0072
HIS 285
0.0073
ILE 286
0.0077
SER 287
0.0080
PRO 288
0.0051
HIS 289
0.0047
TYR 290
0.0059
ALA 291
0.0059
LEU 292
0.0028
SER 293
0.0040
SER 294
0.0052
GLY 295
0.0060
GLU 296
0.0108
GLY 297
0.0085
GLU 298
0.0070
GLU 299
0.0108
TRP 300
0.0085
GLY 301
0.0066
HIS 302
0.0076
ASP 303
0.0098
VAL 304
0.0060
ILE 305
0.0078
ARG 306
0.0085
TRP 307
0.0086
MET 308
0.0092
ARG 309
0.0116
ALA 310
0.0122
LYS 311
0.0129
LEU 312
0.0130
ALA 313
0.0170
SER 314
0.0180
GLY 315
0.0112
ASN 316
0.0165
ASN 8
0.0166
ALA 9
0.0201
ALA 10
0.0137
GLY 11
0.0190
THR 12
0.0360
ILE 13
0.0285
SER 14
0.0292
ASN 15
0.0233
ASP 16
0.0299
ILE 17
0.0232
LEU 18
0.0275
ALA 19
0.0223
GLN 20
0.0122
VAL 21
0.0156
THR 22
0.0124
PHE 23
0.0069
ALA 24
0.0125
ASN 25
0.0166
GLU 26
0.0152
ALA 27
0.0163
ILE 28
0.0213
TYR 29
0.0217
PRO 30
0.0232
LEU 31
0.0202
LEU 32
0.0153
GLU 33
0.0219
LYS 34
0.0168
ARG 35
0.0092
ARG 36
0.0186
ALA 37
0.0225
GLU 38
0.0178
ILE 39
0.0157
GLU 40
0.0185
ASN 41
0.0217
VAL 42
0.0154
THR 43
0.0149
ARG 44
0.0059
LYS 45
0.0086
THR 46
0.0133
PHE 47
0.0167
ARG 48
0.0142
TYR 49
0.0153
GLY 50
0.0129
ALA 51
0.0158
LEU 52
0.0191
PRO 53
0.0223
GLY 54
0.0176
SER 55
0.0072
GLU 56
0.0109
MET 57
0.0107
ASP 58
0.0090
VAL 59
0.0088
TYR 60
0.0044
TYR 61
0.0042
PRO 62
0.0055
SER 63
0.0070
SER 64
0.0141
THR 65
0.0144
PRO 66
0.0198
SER 67
0.0197
GLY 68
0.0103
LYS 69
0.0090
ALA 70
0.0078
PRO 71
0.0075
VAL 72
0.0092
LEU 73
0.0078
ALA 74
0.0062
PHE 75
0.0054
VAL 76
0.0096
HIS 77
0.0096
GLY 78
0.0095
GLY 79
0.0092
ALA 80
0.0088
TYR 81
0.0075
VAL 82
0.0074
HIS 83
0.0070
GLY 84
0.0106
SER 85
0.0075
LYS 86
0.0052
THR 87
0.0057
HIS 88
0.0177
PRO 89
0.0224
PRO 90
0.0232
PRO 91
0.0230
GLY 92
0.0226
ASP 93
0.0196
LEU 94
0.0151
ILE 95
0.0124
TYR 96
0.0056
LYS 97
0.0070
ASN 98
0.0041
VAL 99
0.0013
GLY 100
0.0087
ALA 101
0.0095
PHE 102
0.0089
TYR 103
0.0086
ALA 104
0.0124
SER 105
0.0160
GLN 106
0.0160
GLY 107
0.0126
PHE 108
0.0075
VAL 109
0.0059
THR 110
0.0078
VAL 111
0.0090
ILE 112
0.0073
PRO 113
0.0063
ASP 114
0.0053
TYR 115
0.0053
ARG 116
0.0042
LYS 117
0.0069
LEU 118
0.0107
PRO 119
0.0133
GLY 120
0.0155
MET 121
0.0137
LYS 122
0.0154
TRP 123
0.0117
PRO 124
0.0093
ASP 125
0.0083
ALA 126
0.0029
PRO 127
0.0037
SER 128
0.0080
ASP 129
0.0067
ILE 130
0.0109
ALA 131
0.0143
SER 132
0.0154
ALA 133
0.0159
LEU 134
0.0187
THR 135
0.0194
PHE 136
0.0232
LEU 137
0.0182
VAL 138
0.0160
ALA 139
0.0187
HIS 140
0.0269
SER 141
0.0186
SER 142
0.0318
ASP 143
0.0352
VAL 144
0.0184
ASN 145
0.0152
ALA 146
0.0252
SER 147
0.0225
ALA 148
0.0085
PRO 149
0.0085
THR 150
0.0053
ALA 151
0.0045
ALA 152
0.0054
ASP 153
0.0062
VAL 154
0.0073
GLN 155
0.0085
ASN 156
0.0062
ILE 157
0.0084
PHE 158
0.0077
LEU 159
0.0093
VAL 160
0.0072
GLY 161
0.0067
HIS 162
0.0074
SER 163
0.0083
ALA 164
0.0085
GLY 165
0.0095
GLY 166
0.0092
ALA 167
0.0079
ILE 168
0.0068
ALA 169
0.0094
SER 170
0.0079
ASP 171
0.0073
VAL 172
0.0091
LEU 173
0.0086
LEU 174
0.0073
ALA 175
0.0093
PRO 176
0.0124
GLY 177
0.0173
LEU 178
0.0155
LEU 179
0.0169
PRO 180
0.0218
ALA 181
0.0234
ASN 182
0.0284
VAL 183
0.0227
ARG 184
0.0115
ARG 185
0.0192
SER 186
0.0168
VAL 187
0.0130
ARG 188
0.0085
GLY 189
0.0063
LEU 190
0.0067
ILE 191
0.0053
VAL 192
0.0059
PHE 193
0.0058
GLY 194
0.0065
GLY 195
0.0069
MET 196
0.0078
MET 197
0.0078
HIS 198
0.0067
TYR 199
0.0068
ARG 200
0.0085
GLY 201
0.0105
LEU 202
0.0074
GLU 203
0.0101
TYR 204
0.0110
PRO 205
0.0150
ILE 206
0.0101
PRO 207
0.0105
PRO 208
0.0164
PHE 209
0.0140
VAL 210
0.0110
LEU 211
0.0144
PRO 212
0.0193
GLY 213
0.0197
TYR 214
0.0154
TYR 215
0.0133
GLY 216
0.0162
THR 217
0.0098
ASP 218
0.0230
GLU 219
0.0187
ASP 220
0.0055
VAL 221
0.0076
ARG 222
0.0101
ALA 223
0.0080
HIS 224
0.0070
GLU 225
0.0079
PRO 226
0.0103
LEU 227
0.0108
GLY 228
0.0091
LEU 229
0.0077
LEU 230
0.0109
GLU 231
0.0119
SER 232
0.0130
ALA 233
0.0092
SER 234
0.0111
ASP 235
0.0096
GLU 236
0.0186
ILE 237
0.0122
VAL 238
0.0033
ARG 239
0.0120
GLY 240
0.0069
LEU 241
0.0070
PRO 242
0.0070
ASP 243
0.0088
VAL 244
0.0050
LEU 245
0.0044
MET 246
0.0068
VAL 247
0.0074
LEU 248
0.0068
SER 249
0.0033
GLU 250
0.0085
HIS 251
0.0090
ASP 252
0.0073
VAL 253
0.0091
ALA 254
0.0119
ALA 255
0.0065
MET 256
0.0022
ARG 257
0.0061
ALA 258
0.0067
ALA 259
0.0067
VAL 260
0.0075
THR 261
0.0074
ASP 262
0.0075
PHE 263
0.0089
ARG 264
0.0130
SER 265
0.0131
ALA 266
0.0126
LEU 267
0.0138
ALA 268
0.0197
GLU 269
0.0203
ARG 270
0.0168
THR 271
0.0159
GLY 272
0.0190
LYS 273
0.0172
ASP 274
0.0176
VAL 275
0.0147
PRO 276
0.0060
LEU 277
0.0074
LEU 278
0.0076
VAL 279
0.0094
ALA 280
0.0075
GLN 281
0.0101
GLY 282
0.0070
HIS 283
0.0039
ASN 284
0.0047
HIS 285
0.0058
ILE 286
0.0081
SER 287
0.0065
PRO 288
0.0060
HIS 289
0.0069
TYR 290
0.0102
ALA 291
0.0102
LEU 292
0.0055
SER 293
0.0040
SER 294
0.0118
GLY 295
0.0134
GLU 296
0.0168
GLY 297
0.0135
GLU 298
0.0066
GLU 299
0.0065
TRP 300
0.0056
GLY 301
0.0079
HIS 302
0.0084
ASP 303
0.0056
VAL 304
0.0107
ILE 305
0.0165
ARG 306
0.0175
TRP 307
0.0136
MET 308
0.0200
ARG 309
0.0289
ALA 310
0.0311
LYS 311
0.0270
LEU 312
0.0313
ALA 313
0.0524
SER 314
0.0722
GLY 315
0.0548
ASN 316
0.0471
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.