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 = 0.0908
ASN 8
0.0314
ALA 9
0.0209
ALA 10
0.0219
GLY 11
0.0244
THR 12
0.0191
ILE 13
0.0156
SER 14
0.0134
ASN 15
0.0134
ASP 16
0.0082
ILE 17
0.0065
LEU 18
0.0060
ALA 19
0.0045
GLN 20
0.0015
VAL 21
0.0030
THR 22
0.0035
PHE 23
0.0029
ALA 24
0.0054
ASN 25
0.0085
GLU 26
0.0100
ALA 27
0.0103
ILE 28
0.0124
TYR 29
0.0136
PRO 30
0.0178
LEU 31
0.0175
LEU 32
0.0163
GLU 33
0.0195
LYS 34
0.0217
ARG 35
0.0192
ARG 36
0.0176
ALA 37
0.0189
GLU 38
0.0164
ILE 39
0.0128
GLU 40
0.0129
ASN 41
0.0115
VAL 42
0.0073
THR 43
0.0033
ARG 44
0.0029
LYS 45
0.0046
THR 46
0.0077
PHE 47
0.0100
ARG 48
0.0056
TYR 49
0.0054
GLY 50
0.0069
ALA 51
0.0084
LEU 52
0.0086
PRO 53
0.0095
GLY 54
0.0087
SER 55
0.0075
GLU 56
0.0075
MET 57
0.0052
ASP 58
0.0044
VAL 59
0.0025
TYR 60
0.0036
TYR 61
0.0086
PRO 62
0.0146
SER 63
0.0167
SER 64
0.0325
THR 65
0.0550
PRO 66
0.0908
SER 67
0.0856
GLY 68
0.0505
LYS 69
0.0362
ALA 70
0.0242
PRO 71
0.0122
VAL 72
0.0041
LEU 73
0.0038
ALA 74
0.0024
PHE 75
0.0048
VAL 76
0.0059
HIS 77
0.0062
GLY 78
0.0048
GLY 79
0.0049
ALA 80
0.0012
TYR 81
0.0041
VAL 82
0.0048
HIS 83
0.0054
GLY 84
0.0108
SER 85
0.0099
LYS 86
0.0085
THR 87
0.0101
HIS 88
0.0124
PRO 89
0.0133
PRO 90
0.0138
PRO 91
0.0137
GLY 92
0.0149
ASP 93
0.0143
LEU 94
0.0130
ILE 95
0.0108
TYR 96
0.0091
LYS 97
0.0101
ASN 98
0.0106
VAL 99
0.0082
GLY 100
0.0067
ALA 101
0.0083
PHE 102
0.0091
TYR 103
0.0074
ALA 104
0.0100
SER 105
0.0097
GLN 106
0.0128
GLY 107
0.0129
PHE 108
0.0090
VAL 109
0.0061
THR 110
0.0043
VAL 111
0.0017
ILE 112
0.0061
PRO 113
0.0063
ASP 114
0.0073
TYR 115
0.0070
ARG 116
0.0076
LYS 117
0.0058
LEU 118
0.0051
PRO 119
0.0064
GLY 120
0.0082
MET 121
0.0088
LYS 122
0.0087
TRP 123
0.0083
PRO 124
0.0064
ASP 125
0.0082
ALA 126
0.0065
PRO 127
0.0058
SER 128
0.0059
ASP 129
0.0065
ILE 130
0.0064
ALA 131
0.0062
SER 132
0.0051
ALA 133
0.0029
LEU 134
0.0020
THR 135
0.0037
PHE 136
0.0078
LEU 137
0.0057
VAL 138
0.0076
ALA 139
0.0109
HIS 140
0.0165
SER 141
0.0162
SER 142
0.0225
ASP 143
0.0223
VAL 144
0.0174
ASN 145
0.0217
ALA 146
0.0261
SER 147
0.0263
ALA 148
0.0215
PRO 149
0.0219
THR 150
0.0238
ALA 151
0.0262
ALA 152
0.0168
ASP 153
0.0146
VAL 154
0.0108
GLN 155
0.0079
ASN 156
0.0049
ILE 157
0.0018
PHE 158
0.0030
LEU 159
0.0041
VAL 160
0.0049
GLY 161
0.0040
HIS 162
0.0035
SER 163
0.0025
ALA 164
0.0026
GLY 165
0.0039
GLY 166
0.0029
ALA 167
0.0019
ILE 168
0.0045
ALA 169
0.0057
SER 170
0.0045
ASP 171
0.0043
VAL 172
0.0071
LEU 173
0.0080
LEU 174
0.0074
ALA 175
0.0075
PRO 176
0.0095
GLY 177
0.0092
LEU 178
0.0077
LEU 179
0.0073
PRO 180
0.0063
ALA 181
0.0062
ASN 182
0.0049
VAL 183
0.0042
ARG 184
0.0070
ARG 185
0.0047
SER 186
0.0024
VAL 187
0.0038
ARG 188
0.0041
GLY 189
0.0049
LEU 190
0.0058
ILE 191
0.0060
VAL 192
0.0037
PHE 193
0.0030
GLY 194
0.0012
GLY 195
0.0005
MET 196
0.0048
MET 197
0.0050
HIS 198
0.0088
TYR 199
0.0128
ARG 200
0.0187
GLY 201
0.0231
LEU 202
0.0188
GLU 203
0.0187
TYR 204
0.0104
PRO 205
0.0110
ILE 206
0.0108
PRO 207
0.0109
PRO 208
0.0112
PHE 209
0.0101
VAL 210
0.0081
LEU 211
0.0116
PRO 212
0.0146
GLY 213
0.0120
TYR 214
0.0097
TYR 215
0.0127
GLY 216
0.0251
THR 217
0.0329
ASP 218
0.0319
GLU 219
0.0325
ASP 220
0.0213
VAL 221
0.0163
ARG 222
0.0154
ALA 223
0.0126
HIS 224
0.0090
GLU 225
0.0063
PRO 226
0.0017
LEU 227
0.0059
GLY 228
0.0041
LEU 229
0.0020
LEU 230
0.0067
GLU 231
0.0068
SER 232
0.0058
ALA 233
0.0110
SER 234
0.0199
ASP 235
0.0267
GLU 236
0.0278
ILE 237
0.0187
VAL 238
0.0187
ARG 239
0.0260
GLY 240
0.0138
LEU 241
0.0113
PRO 242
0.0094
ASP 243
0.0089
VAL 244
0.0067
LEU 245
0.0057
MET 246
0.0036
VAL 247
0.0026
LEU 248
0.0054
SER 249
0.0065
GLU 250
0.0102
HIS 251
0.0094
ASP 252
0.0080
VAL 253
0.0094
ALA 254
0.0136
ALA 255
0.0127
MET 256
0.0085
ARG 257
0.0109
ALA 258
0.0136
ALA 259
0.0110
VAL 260
0.0082
THR 261
0.0130
ASP 262
0.0130
PHE 263
0.0088
ARG 264
0.0119
SER 265
0.0164
ALA 266
0.0144
LEU 267
0.0133
ALA 268
0.0205
GLU 269
0.0226
ARG 270
0.0202
THR 271
0.0224
GLY 272
0.0239
LYS 273
0.0222
ASP 274
0.0207
VAL 275
0.0150
PRO 276
0.0072
LEU 277
0.0060
LEU 278
0.0063
VAL 279
0.0059
ALA 280
0.0077
GLN 281
0.0102
GLY 282
0.0090
HIS 283
0.0046
ASN 284
0.0038
HIS 285
0.0019
ILE 286
0.0019
SER 287
0.0042
PRO 288
0.0065
HIS 289
0.0069
TYR 290
0.0091
ALA 291
0.0103
LEU 292
0.0105
SER 293
0.0132
SER 294
0.0146
GLY 295
0.0161
GLU 296
0.0140
GLY 297
0.0118
GLU 298
0.0110
GLU 299
0.0116
TRP 300
0.0073
GLY 301
0.0061
HIS 302
0.0066
ASP 303
0.0068
VAL 304
0.0060
ILE 305
0.0055
ARG 306
0.0065
TRP 307
0.0062
MET 308
0.0069
ARG 309
0.0073
ALA 310
0.0104
LYS 311
0.0107
LEU 312
0.0202
ALA 313
0.0305
SER 314
0.0428
GLY 315
0.0526
ASN 316
0.0898
ASN 8
0.0272
ALA 9
0.0179
ALA 10
0.0196
GLY 11
0.0211
THR 12
0.0172
ILE 13
0.0141
SER 14
0.0129
ASN 15
0.0123
ASP 16
0.0075
ILE 17
0.0063
LEU 18
0.0051
ALA 19
0.0048
GLN 20
0.0028
VAL 21
0.0018
THR 22
0.0016
PHE 23
0.0027
ALA 24
0.0032
ASN 25
0.0056
GLU 26
0.0068
ALA 27
0.0072
ILE 28
0.0087
TYR 29
0.0099
PRO 30
0.0130
LEU 31
0.0127
LEU 32
0.0119
GLU 33
0.0145
LYS 34
0.0159
ARG 35
0.0141
ARG 36
0.0135
ALA 37
0.0146
GLU 38
0.0124
ILE 39
0.0097
GLU 40
0.0102
ASN 41
0.0089
VAL 42
0.0054
THR 43
0.0034
ARG 44
0.0035
LYS 45
0.0057
THR 46
0.0080
PHE 47
0.0102
ARG 48
0.0060
TYR 49
0.0054
GLY 50
0.0068
ALA 51
0.0085
LEU 52
0.0087
PRO 53
0.0098
GLY 54
0.0089
SER 55
0.0071
GLU 56
0.0073
MET 57
0.0052
ASP 58
0.0044
VAL 59
0.0031
TYR 60
0.0035
TYR 61
0.0083
PRO 62
0.0136
SER 63
0.0154
SER 64
0.0303
THR 65
0.0518
PRO 66
0.0856
SER 67
0.0812
GLY 68
0.0479
LYS 69
0.0344
ALA 70
0.0228
PRO 71
0.0118
VAL 72
0.0043
LEU 73
0.0038
ALA 74
0.0022
PHE 75
0.0042
VAL 76
0.0054
HIS 77
0.0055
GLY 78
0.0044
GLY 79
0.0045
ALA 80
0.0011
TYR 81
0.0033
VAL 82
0.0039
HIS 83
0.0052
GLY 84
0.0099
SER 85
0.0090
LYS 86
0.0078
THR 87
0.0089
HIS 88
0.0108
PRO 89
0.0115
PRO 90
0.0119
PRO 91
0.0117
GLY 92
0.0122
ASP 93
0.0119
LEU 94
0.0107
ILE 95
0.0092
TYR 96
0.0077
LYS 97
0.0083
ASN 98
0.0085
VAL 99
0.0067
GLY 100
0.0057
ALA 101
0.0071
PHE 102
0.0077
TYR 103
0.0062
ALA 104
0.0096
SER 105
0.0097
GLN 106
0.0128
GLY 107
0.0129
PHE 108
0.0093
VAL 109
0.0064
THR 110
0.0044
VAL 111
0.0020
ILE 112
0.0058
PRO 113
0.0060
ASP 114
0.0069
TYR 115
0.0067
ARG 116
0.0075
LYS 117
0.0059
LEU 118
0.0047
PRO 119
0.0055
GLY 120
0.0078
MET 121
0.0084
LYS 122
0.0082
TRP 123
0.0081
PRO 124
0.0065
ASP 125
0.0078
ALA 126
0.0061
PRO 127
0.0056
SER 128
0.0053
ASP 129
0.0057
ILE 130
0.0055
ALA 131
0.0051
SER 132
0.0040
ALA 133
0.0022
LEU 134
0.0009
THR 135
0.0024
PHE 136
0.0076
LEU 137
0.0061
VAL 138
0.0082
ALA 139
0.0110
HIS 140
0.0161
SER 141
0.0163
SER 142
0.0220
ASP 143
0.0214
VAL 144
0.0170
ASN 145
0.0209
ALA 146
0.0248
SER 147
0.0247
ALA 148
0.0204
PRO 149
0.0205
THR 150
0.0225
ALA 151
0.0251
ALA 152
0.0159
ASP 153
0.0144
VAL 154
0.0109
GLN 155
0.0087
ASN 156
0.0048
ILE 157
0.0023
PHE 158
0.0027
LEU 159
0.0028
VAL 160
0.0037
GLY 161
0.0032
HIS 162
0.0026
SER 163
0.0020
ALA 164
0.0022
GLY 165
0.0033
GLY 166
0.0025
ALA 167
0.0021
ILE 168
0.0040
ALA 169
0.0047
SER 170
0.0038
ASP 171
0.0041
VAL 172
0.0053
LEU 173
0.0060
LEU 174
0.0060
ALA 175
0.0063
PRO 176
0.0079
GLY 177
0.0071
LEU 178
0.0056
LEU 179
0.0048
PRO 180
0.0026
ALA 181
0.0023
ASN 182
0.0013
VAL 183
0.0011
ARG 184
0.0039
ARG 185
0.0016
SER 186
0.0009
VAL 187
0.0012
ARG 188
0.0010
GLY 189
0.0011
LEU 190
0.0028
ILE 191
0.0040
VAL 192
0.0026
PHE 193
0.0021
GLY 194
0.0017
GLY 195
0.0012
MET 196
0.0040
MET 197
0.0034
HIS 198
0.0068
TYR 199
0.0106
ARG 200
0.0149
GLY 201
0.0187
LEU 202
0.0155
GLU 203
0.0157
TYR 204
0.0089
PRO 205
0.0097
ILE 206
0.0096
PRO 207
0.0098
PRO 208
0.0117
PHE 209
0.0094
VAL 210
0.0071
LEU 211
0.0108
PRO 212
0.0138
GLY 213
0.0106
TYR 214
0.0086
TYR 215
0.0121
GLY 216
0.0234
THR 217
0.0317
ASP 218
0.0306
GLU 219
0.0317
ASP 220
0.0209
VAL 221
0.0152
ARG 222
0.0139
ALA 223
0.0131
HIS 224
0.0098
GLU 225
0.0060
PRO 226
0.0016
LEU 227
0.0029
GLY 228
0.0023
LEU 229
0.0039
LEU 230
0.0052
GLU 231
0.0039
SER 232
0.0059
ALA 233
0.0101
SER 234
0.0181
ASP 235
0.0230
GLU 236
0.0238
ILE 237
0.0159
VAL 238
0.0154
ARG 239
0.0216
GLY 240
0.0104
LEU 241
0.0080
PRO 242
0.0071
ASP 243
0.0067
VAL 244
0.0052
LEU 245
0.0046
MET 246
0.0039
VAL 247
0.0033
LEU 248
0.0049
SER 249
0.0061
GLU 250
0.0092
HIS 251
0.0090
ASP 252
0.0078
VAL 253
0.0090
ALA 254
0.0119
ALA 255
0.0108
MET 256
0.0076
ARG 257
0.0094
ALA 258
0.0111
ALA 259
0.0087
VAL 260
0.0070
THR 261
0.0107
ASP 262
0.0100
PHE 263
0.0066
ARG 264
0.0104
SER 265
0.0135
ALA 266
0.0113
LEU 267
0.0110
ALA 268
0.0170
GLU 269
0.0181
ARG 270
0.0164
THR 271
0.0183
GLY 272
0.0205
LYS 273
0.0191
ASP 274
0.0181
VAL 275
0.0137
PRO 276
0.0071
LEU 277
0.0064
LEU 278
0.0062
VAL 279
0.0062
ALA 280
0.0060
GLN 281
0.0084
GLY 282
0.0078
HIS 283
0.0041
ASN 284
0.0041
HIS 285
0.0030
ILE 286
0.0008
SER 287
0.0020
PRO 288
0.0040
HIS 289
0.0045
TYR 290
0.0062
ALA 291
0.0068
LEU 292
0.0072
SER 293
0.0095
SER 294
0.0101
GLY 295
0.0111
GLU 296
0.0096
GLY 297
0.0079
GLU 298
0.0070
GLU 299
0.0075
TRP 300
0.0045
GLY 301
0.0033
HIS 302
0.0043
ASP 303
0.0044
VAL 304
0.0042
ILE 305
0.0051
ARG 306
0.0056
TRP 307
0.0035
MET 308
0.0045
ARG 309
0.0064
ALA 310
0.0055
LYS 311
0.0038
LEU 312
0.0068
ALA 313
0.0104
SER 314
0.0080
GLY 315
0.0093
ASN 316
0.0182
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.