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 = 0.0649
ASN 8
0.0280
ALA 9
0.0138
ALA 10
0.0251
GLY 11
0.0133
THR 12
0.0210
ILE 13
0.0150
SER 14
0.0250
ASN 15
0.0286
ASP 16
0.0193
ILE 17
0.0152
LEU 18
0.0200
ALA 19
0.0172
GLN 20
0.0083
VAL 21
0.0131
THR 22
0.0120
PHE 23
0.0084
ALA 24
0.0114
ASN 25
0.0171
GLU 26
0.0153
ALA 27
0.0146
ILE 28
0.0069
TYR 29
0.0142
PRO 30
0.0178
LEU 31
0.0156
LEU 32
0.0107
GLU 33
0.0170
LYS 34
0.0114
ARG 35
0.0088
ARG 36
0.0178
ALA 37
0.0214
GLU 38
0.0181
ILE 39
0.0171
GLU 40
0.0166
ASN 41
0.0185
VAL 42
0.0113
THR 43
0.0081
ARG 44
0.0091
LYS 45
0.0090
THR 46
0.0107
PHE 47
0.0127
ARG 48
0.0156
TYR 49
0.0147
GLY 50
0.0142
ALA 51
0.0148
LEU 52
0.0130
PRO 53
0.0156
GLY 54
0.0134
SER 55
0.0147
GLU 56
0.0128
MET 57
0.0119
ASP 58
0.0117
VAL 59
0.0114
TYR 60
0.0052
TYR 61
0.0049
PRO 62
0.0050
SER 63
0.0047
SER 64
0.0104
THR 65
0.0054
PRO 66
0.0083
SER 67
0.0123
GLY 68
0.0028
LYS 69
0.0035
ALA 70
0.0039
PRO 71
0.0045
VAL 72
0.0041
LEU 73
0.0046
ALA 74
0.0081
PHE 75
0.0092
VAL 76
0.0123
HIS 77
0.0094
GLY 78
0.0092
GLY 79
0.0072
ALA 80
0.0084
TYR 81
0.0078
VAL 82
0.0064
HIS 83
0.0042
GLY 84
0.0087
SER 85
0.0084
LYS 86
0.0128
THR 87
0.0157
HIS 88
0.0446
PRO 89
0.0649
PRO 90
0.0553
PRO 91
0.0478
GLY 92
0.0204
ASP 93
0.0138
LEU 94
0.0080
ILE 95
0.0072
TYR 96
0.0079
LYS 97
0.0081
ASN 98
0.0072
VAL 99
0.0091
GLY 100
0.0115
ALA 101
0.0125
PHE 102
0.0116
TYR 103
0.0106
ALA 104
0.0139
SER 105
0.0165
GLN 106
0.0139
GLY 107
0.0130
PHE 108
0.0054
VAL 109
0.0050
THR 110
0.0047
VAL 111
0.0062
ILE 112
0.0132
PRO 113
0.0126
ASP 114
0.0093
TYR 115
0.0085
ARG 116
0.0037
LYS 117
0.0057
LEU 118
0.0092
PRO 119
0.0111
GLY 120
0.0108
MET 121
0.0116
LYS 122
0.0141
TRP 123
0.0145
PRO 124
0.0125
ASP 125
0.0068
ALA 126
0.0044
PRO 127
0.0078
SER 128
0.0036
ASP 129
0.0073
ILE 130
0.0108
ALA 131
0.0077
SER 132
0.0110
ALA 133
0.0144
LEU 134
0.0103
THR 135
0.0100
PHE 136
0.0103
LEU 137
0.0073
VAL 138
0.0090
ALA 139
0.0101
HIS 140
0.0176
SER 141
0.0171
SER 142
0.0260
ASP 143
0.0129
VAL 144
0.0141
ASN 145
0.0181
ALA 146
0.0237
SER 147
0.0341
ALA 148
0.0090
PRO 149
0.0054
THR 150
0.0041
ALA 151
0.0061
ALA 152
0.0059
ASP 153
0.0034
VAL 154
0.0059
GLN 155
0.0044
ASN 156
0.0034
ILE 157
0.0041
PHE 158
0.0053
LEU 159
0.0058
VAL 160
0.0116
GLY 161
0.0108
HIS 162
0.0100
SER 163
0.0105
ALA 164
0.0097
GLY 165
0.0104
GLY 166
0.0111
ALA 167
0.0091
ILE 168
0.0078
ALA 169
0.0082
SER 170
0.0075
ASP 171
0.0055
VAL 172
0.0041
LEU 173
0.0035
LEU 174
0.0043
ALA 175
0.0049
PRO 176
0.0132
GLY 177
0.0122
LEU 178
0.0083
LEU 179
0.0055
PRO 180
0.0163
ALA 181
0.0231
ASN 182
0.0225
VAL 183
0.0116
ARG 184
0.0066
ARG 185
0.0112
SER 186
0.0065
VAL 187
0.0059
ARG 188
0.0068
GLY 189
0.0065
LEU 190
0.0059
ILE 191
0.0066
VAL 192
0.0082
PHE 193
0.0090
GLY 194
0.0090
GLY 195
0.0086
MET 196
0.0078
MET 197
0.0076
HIS 198
0.0074
TYR 199
0.0074
ARG 200
0.0063
GLY 201
0.0151
LEU 202
0.0107
GLU 203
0.0175
TYR 204
0.0066
PRO 205
0.0072
ILE 206
0.0065
PRO 207
0.0073
PRO 208
0.0080
PHE 209
0.0095
VAL 210
0.0100
LEU 211
0.0117
PRO 212
0.0135
GLY 213
0.0141
TYR 214
0.0146
TYR 215
0.0144
GLY 216
0.0258
THR 217
0.0229
ASP 218
0.0309
GLU 219
0.0141
ASP 220
0.0107
VAL 221
0.0131
ARG 222
0.0155
ALA 223
0.0167
HIS 224
0.0102
GLU 225
0.0109
PRO 226
0.0087
LEU 227
0.0095
GLY 228
0.0025
LEU 229
0.0060
LEU 230
0.0001
GLU 231
0.0076
SER 232
0.0288
ALA 233
0.0174
SER 234
0.0269
ASP 235
0.0239
GLU 236
0.0091
ILE 237
0.0099
VAL 238
0.0123
ARG 239
0.0182
GLY 240
0.0068
LEU 241
0.0025
PRO 242
0.0020
ASP 243
0.0066
VAL 244
0.0023
LEU 245
0.0027
MET 246
0.0054
VAL 247
0.0067
LEU 248
0.0108
SER 249
0.0135
GLU 250
0.0150
HIS 251
0.0175
ASP 252
0.0138
VAL 253
0.0100
ALA 254
0.0087
ALA 255
0.0073
MET 256
0.0074
ARG 257
0.0051
ALA 258
0.0026
ALA 259
0.0041
VAL 260
0.0013
THR 261
0.0021
ASP 262
0.0031
PHE 263
0.0040
ARG 264
0.0066
SER 265
0.0033
ALA 266
0.0047
LEU 267
0.0023
ALA 268
0.0037
GLU 269
0.0097
ARG 270
0.0107
THR 271
0.0155
GLY 272
0.0125
LYS 273
0.0136
ASP 274
0.0179
VAL 275
0.0160
PRO 276
0.0092
LEU 277
0.0101
LEU 278
0.0093
VAL 279
0.0112
ALA 280
0.0088
GLN 281
0.0135
GLY 282
0.0175
HIS 283
0.0163
ASN 284
0.0142
HIS 285
0.0138
ILE 286
0.0143
SER 287
0.0155
PRO 288
0.0097
HIS 289
0.0090
TYR 290
0.0068
ALA 291
0.0061
LEU 292
0.0072
SER 293
0.0085
SER 294
0.0043
GLY 295
0.0031
GLU 296
0.0082
GLY 297
0.0087
GLU 298
0.0049
GLU 299
0.0129
TRP 300
0.0067
GLY 301
0.0110
HIS 302
0.0194
ASP 303
0.0175
VAL 304
0.0092
ILE 305
0.0188
ARG 306
0.0209
TRP 307
0.0108
MET 308
0.0045
ARG 309
0.0072
ALA 310
0.0044
LYS 311
0.0066
LEU 312
0.0121
ALA 313
0.0210
SER 314
0.0201
GLY 315
0.0211
ASN 316
0.0263
ASN 8
0.0280
ALA 9
0.0157
ALA 10
0.0344
GLY 11
0.0305
THR 12
0.0535
ILE 13
0.0313
SER 14
0.0205
ASN 15
0.0130
ASP 16
0.0043
ILE 17
0.0087
LEU 18
0.0105
ALA 19
0.0057
GLN 20
0.0060
VAL 21
0.0085
THR 22
0.0069
PHE 23
0.0058
ALA 24
0.0076
ASN 25
0.0105
GLU 26
0.0152
ALA 27
0.0146
ILE 28
0.0077
TYR 29
0.0120
PRO 30
0.0160
LEU 31
0.0147
LEU 32
0.0121
GLU 33
0.0129
LYS 34
0.0153
ARG 35
0.0157
ARG 36
0.0066
ALA 37
0.0040
GLU 38
0.0033
ILE 39
0.0057
GLU 40
0.0040
ASN 41
0.0081
VAL 42
0.0095
THR 43
0.0114
ARG 44
0.0184
LYS 45
0.0180
THR 46
0.0191
PHE 47
0.0183
ARG 48
0.0401
TYR 49
0.0339
GLY 50
0.0383
ALA 51
0.0426
LEU 52
0.0284
PRO 53
0.0349
GLY 54
0.0315
SER 55
0.0154
GLU 56
0.0174
MET 57
0.0140
ASP 58
0.0140
VAL 59
0.0118
TYR 60
0.0080
TYR 61
0.0098
PRO 62
0.0131
SER 63
0.0139
SER 64
0.0286
THR 65
0.0318
PRO 66
0.0299
SER 67
0.0364
GLY 68
0.0308
LYS 69
0.0254
ALA 70
0.0153
PRO 71
0.0102
VAL 72
0.0031
LEU 73
0.0021
ALA 74
0.0020
PHE 75
0.0012
VAL 76
0.0026
HIS 77
0.0015
GLY 78
0.0022
GLY 79
0.0034
ALA 80
0.0028
TYR 81
0.0050
VAL 82
0.0057
HIS 83
0.0050
GLY 84
0.0077
SER 85
0.0025
LYS 86
0.0048
THR 87
0.0075
HIS 88
0.0184
PRO 89
0.0235
PRO 90
0.0174
PRO 91
0.0120
GLY 92
0.0068
ASP 93
0.0086
LEU 94
0.0071
ILE 95
0.0053
TYR 96
0.0024
LYS 97
0.0024
ASN 98
0.0031
VAL 99
0.0023
GLY 100
0.0070
ALA 101
0.0081
PHE 102
0.0077
TYR 103
0.0067
ALA 104
0.0096
SER 105
0.0118
GLN 106
0.0088
GLY 107
0.0075
PHE 108
0.0062
VAL 109
0.0067
THR 110
0.0049
VAL 111
0.0042
ILE 112
0.0048
PRO 113
0.0048
ASP 114
0.0037
TYR 115
0.0053
ARG 116
0.0099
LYS 117
0.0100
LEU 118
0.0131
PRO 119
0.0165
GLY 120
0.0162
MET 121
0.0145
LYS 122
0.0164
TRP 123
0.0168
PRO 124
0.0186
ASP 125
0.0129
ALA 126
0.0092
PRO 127
0.0129
SER 128
0.0084
ASP 129
0.0075
ILE 130
0.0117
ALA 131
0.0105
SER 132
0.0103
ALA 133
0.0145
LEU 134
0.0146
THR 135
0.0145
PHE 136
0.0140
LEU 137
0.0113
VAL 138
0.0195
ALA 139
0.0160
HIS 140
0.0094
SER 141
0.0157
SER 142
0.0219
ASP 143
0.0199
VAL 144
0.0070
ASN 145
0.0159
ALA 146
0.0326
SER 147
0.0394
ALA 148
0.0118
PRO 149
0.0120
THR 150
0.0165
ALA 151
0.0206
ALA 152
0.0195
ASP 153
0.0165
VAL 154
0.0166
GLN 155
0.0148
ASN 156
0.0084
ILE 157
0.0070
PHE 158
0.0044
LEU 159
0.0028
VAL 160
0.0033
GLY 161
0.0031
HIS 162
0.0028
SER 163
0.0031
ALA 164
0.0044
GLY 165
0.0039
GLY 166
0.0053
ALA 167
0.0066
ILE 168
0.0081
ALA 169
0.0081
SER 170
0.0088
ASP 171
0.0085
VAL 172
0.0079
LEU 173
0.0057
LEU 174
0.0066
ALA 175
0.0074
PRO 176
0.0090
GLY 177
0.0075
LEU 178
0.0037
LEU 179
0.0038
PRO 180
0.0208
ALA 181
0.0288
ASN 182
0.0341
VAL 183
0.0220
ARG 184
0.0131
ARG 185
0.0204
SER 186
0.0182
VAL 187
0.0080
ARG 188
0.0039
GLY 189
0.0028
LEU 190
0.0019
ILE 191
0.0032
VAL 192
0.0031
PHE 193
0.0035
GLY 194
0.0043
GLY 195
0.0040
MET 196
0.0041
MET 197
0.0049
HIS 198
0.0064
TYR 199
0.0074
ARG 200
0.0137
GLY 201
0.0145
LEU 202
0.0137
GLU 203
0.0170
TYR 204
0.0031
PRO 205
0.0029
ILE 206
0.0024
PRO 207
0.0038
PRO 208
0.0050
PHE 209
0.0054
VAL 210
0.0072
LEU 211
0.0122
PRO 212
0.0157
GLY 213
0.0157
TYR 214
0.0143
TYR 215
0.0130
GLY 216
0.0255
THR 217
0.0218
ASP 218
0.0100
GLU 219
0.0213
ASP 220
0.0086
VAL 221
0.0043
ARG 222
0.0054
ALA 223
0.0059
HIS 224
0.0045
GLU 225
0.0054
PRO 226
0.0046
LEU 227
0.0052
GLY 228
0.0037
LEU 229
0.0089
LEU 230
0.0058
GLU 231
0.0084
SER 232
0.0259
ALA 233
0.0183
SER 234
0.0248
ASP 235
0.0177
GLU 236
0.0087
ILE 237
0.0089
VAL 238
0.0124
ARG 239
0.0167
GLY 240
0.0080
LEU 241
0.0057
PRO 242
0.0029
ASP 243
0.0055
VAL 244
0.0029
LEU 245
0.0023
MET 246
0.0019
VAL 247
0.0019
LEU 248
0.0086
SER 249
0.0098
GLU 250
0.0103
HIS 251
0.0110
ASP 252
0.0128
VAL 253
0.0137
ALA 254
0.0125
ALA 255
0.0104
MET 256
0.0073
ARG 257
0.0081
ALA 258
0.0060
ALA 259
0.0029
VAL 260
0.0055
THR 261
0.0089
ASP 262
0.0088
PHE 263
0.0070
ARG 264
0.0097
SER 265
0.0087
ALA 266
0.0093
LEU 267
0.0086
ALA 268
0.0065
GLU 269
0.0090
ARG 270
0.0101
THR 271
0.0066
GLY 272
0.0099
LYS 273
0.0071
ASP 274
0.0059
VAL 275
0.0072
PRO 276
0.0040
LEU 277
0.0007
LEU 278
0.0022
VAL 279
0.0045
ALA 280
0.0057
GLN 281
0.0067
GLY 282
0.0094
HIS 283
0.0082
ASN 284
0.0091
HIS 285
0.0096
ILE 286
0.0092
SER 287
0.0094
PRO 288
0.0042
HIS 289
0.0041
TYR 290
0.0042
ALA 291
0.0039
LEU 292
0.0072
SER 293
0.0078
SER 294
0.0067
GLY 295
0.0063
GLU 296
0.0071
GLY 297
0.0064
GLU 298
0.0068
GLU 299
0.0100
TRP 300
0.0075
GLY 301
0.0090
HIS 302
0.0154
ASP 303
0.0146
VAL 304
0.0082
ILE 305
0.0140
ARG 306
0.0162
TRP 307
0.0093
MET 308
0.0063
ARG 309
0.0092
ALA 310
0.0078
LYS 311
0.0051
LEU 312
0.0103
ALA 313
0.0105
SER 314
0.0130
GLY 315
0.0124
ASN 316
0.0105
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.