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 = 0.1260
ASN 8
0.0677
ALA 9
0.1260
ALA 10
0.0393
GLY 11
0.0795
THR 12
0.0311
ILE 13
0.0203
SER 14
0.0130
ASN 15
0.0117
ASP 16
0.0135
ILE 17
0.0155
LEU 18
0.0110
ALA 19
0.0136
GLN 20
0.0125
VAL 21
0.0103
THR 22
0.0118
PHE 23
0.0150
ALA 24
0.0163
ASN 25
0.0103
GLU 26
0.0286
ALA 27
0.0350
ILE 28
0.0109
TYR 29
0.0079
PRO 30
0.0050
LEU 31
0.0065
LEU 32
0.0045
GLU 33
0.0061
LYS 34
0.0076
ARG 35
0.0065
ARG 36
0.0049
ALA 37
0.0129
GLU 38
0.0152
ILE 39
0.0098
GLU 40
0.0132
ASN 41
0.0204
VAL 42
0.0117
THR 43
0.0108
ARG 44
0.0107
LYS 45
0.0106
THR 46
0.0091
PHE 47
0.0086
ARG 48
0.0086
TYR 49
0.0072
GLY 50
0.0127
ALA 51
0.0170
LEU 52
0.0113
PRO 53
0.0103
GLY 54
0.0064
SER 55
0.0053
GLU 56
0.0005
MET 57
0.0010
ASP 58
0.0030
VAL 59
0.0025
TYR 60
0.0018
TYR 61
0.0013
PRO 62
0.0023
SER 63
0.0024
SER 64
0.0461
THR 65
0.0274
PRO 66
0.0373
SER 67
0.0308
GLY 68
0.0210
LYS 69
0.0146
ALA 70
0.0081
PRO 71
0.0110
VAL 72
0.0070
LEU 73
0.0064
ALA 74
0.0070
PHE 75
0.0067
VAL 76
0.0061
HIS 77
0.0051
GLY 78
0.0047
GLY 79
0.0049
ALA 80
0.0087
TYR 81
0.0081
VAL 82
0.0106
HIS 83
0.0134
GLY 84
0.0048
SER 85
0.0046
LYS 86
0.0036
THR 87
0.0037
HIS 88
0.0046
PRO 89
0.0076
PRO 90
0.0066
PRO 91
0.0044
GLY 92
0.0043
ASP 93
0.0047
LEU 94
0.0052
ILE 95
0.0048
TYR 96
0.0031
LYS 97
0.0019
ASN 98
0.0030
VAL 99
0.0037
GLY 100
0.0053
ALA 101
0.0056
PHE 102
0.0048
TYR 103
0.0048
ALA 104
0.0063
SER 105
0.0089
GLN 106
0.0068
GLY 107
0.0059
PHE 108
0.0053
VAL 109
0.0052
THR 110
0.0063
VAL 111
0.0067
ILE 112
0.0044
PRO 113
0.0041
ASP 114
0.0035
TYR 115
0.0033
ARG 116
0.0087
LYS 117
0.0087
LEU 118
0.0102
PRO 119
0.0136
GLY 120
0.0160
MET 121
0.0135
LYS 122
0.0126
TRP 123
0.0111
PRO 124
0.0082
ASP 125
0.0070
ALA 126
0.0037
PRO 127
0.0021
SER 128
0.0058
ASP 129
0.0054
ILE 130
0.0082
ALA 131
0.0097
SER 132
0.0136
ALA 133
0.0130
LEU 134
0.0113
THR 135
0.0118
PHE 136
0.0087
LEU 137
0.0057
VAL 138
0.0090
ALA 139
0.0115
HIS 140
0.0148
SER 141
0.0125
SER 142
0.0209
ASP 143
0.0198
VAL 144
0.0103
ASN 145
0.0130
ALA 146
0.0238
SER 147
0.0273
ALA 148
0.0070
PRO 149
0.0077
THR 150
0.0075
ALA 151
0.0066
ALA 152
0.0034
ASP 153
0.0065
VAL 154
0.0054
GLN 155
0.0094
ASN 156
0.0100
ILE 157
0.0105
PHE 158
0.0089
LEU 159
0.0099
VAL 160
0.0061
GLY 161
0.0066
HIS 162
0.0055
SER 163
0.0058
ALA 164
0.0039
GLY 165
0.0043
GLY 166
0.0045
ALA 167
0.0043
ILE 168
0.0029
ALA 169
0.0035
SER 170
0.0040
ASP 171
0.0032
VAL 172
0.0039
LEU 173
0.0041
LEU 174
0.0052
ALA 175
0.0051
PRO 176
0.0073
GLY 177
0.0059
LEU 178
0.0053
LEU 179
0.0081
PRO 180
0.0225
ALA 181
0.0245
ASN 182
0.0250
VAL 183
0.0142
ARG 184
0.0136
ARG 185
0.0187
SER 186
0.0121
VAL 187
0.0101
ARG 188
0.0087
GLY 189
0.0066
LEU 190
0.0102
ILE 191
0.0100
VAL 192
0.0096
PHE 193
0.0071
GLY 194
0.0053
GLY 195
0.0070
MET 196
0.0037
MET 197
0.0053
HIS 198
0.0064
TYR 199
0.0064
ARG 200
0.0069
GLY 201
0.0075
LEU 202
0.0094
GLU 203
0.0120
TYR 204
0.0084
PRO 205
0.0121
ILE 206
0.0144
PRO 207
0.0174
PRO 208
0.0226
PHE 209
0.0154
VAL 210
0.0113
LEU 211
0.0130
PRO 212
0.0107
GLY 213
0.0092
TYR 214
0.0080
TYR 215
0.0063
GLY 216
0.0107
THR 217
0.0185
ASP 218
0.0176
GLU 219
0.0174
ASP 220
0.0116
VAL 221
0.0130
ARG 222
0.0183
ALA 223
0.0193
HIS 224
0.0109
GLU 225
0.0089
PRO 226
0.0056
LEU 227
0.0044
GLY 228
0.0048
LEU 229
0.0094
LEU 230
0.0098
GLU 231
0.0116
SER 232
0.0290
ALA 233
0.0190
SER 234
0.0184
ASP 235
0.0199
GLU 236
0.0263
ILE 237
0.0289
VAL 238
0.0125
ARG 239
0.0191
GLY 240
0.0162
LEU 241
0.0100
PRO 242
0.0076
ASP 243
0.0082
VAL 244
0.0173
LEU 245
0.0164
MET 246
0.0158
VAL 247
0.0147
LEU 248
0.0114
SER 249
0.0045
GLU 250
0.0174
HIS 251
0.0187
ASP 252
0.0071
VAL 253
0.0095
ALA 254
0.0081
ALA 255
0.0076
MET 256
0.0048
ARG 257
0.0049
ALA 258
0.0050
ALA 259
0.0062
VAL 260
0.0084
THR 261
0.0086
ASP 262
0.0065
PHE 263
0.0048
ARG 264
0.0080
SER 265
0.0107
ALA 266
0.0106
LEU 267
0.0088
ALA 268
0.0128
GLU 269
0.0188
ARG 270
0.0182
THR 271
0.0141
GLY 272
0.0173
LYS 273
0.0078
ASP 274
0.0128
VAL 275
0.0133
PRO 276
0.0252
LEU 277
0.0212
LEU 278
0.0182
VAL 279
0.0151
ALA 280
0.0159
GLN 281
0.0260
GLY 282
0.0297
HIS 283
0.0175
ASN 284
0.0142
HIS 285
0.0133
ILE 286
0.0159
SER 287
0.0167
PRO 288
0.0060
HIS 289
0.0068
TYR 290
0.0082
ALA 291
0.0075
LEU 292
0.0032
SER 293
0.0038
SER 294
0.0051
GLY 295
0.0046
GLU 296
0.0095
GLY 297
0.0087
GLU 298
0.0070
GLU 299
0.0082
TRP 300
0.0079
GLY 301
0.0055
HIS 302
0.0111
ASP 303
0.0127
VAL 304
0.0083
ILE 305
0.0099
ARG 306
0.0148
TRP 307
0.0114
MET 308
0.0083
ARG 309
0.0154
ALA 310
0.0161
LYS 311
0.0116
LEU 312
0.0207
ALA 313
0.0292
SER 314
0.0262
GLY 315
0.0335
ASN 316
0.0037
ASN 8
0.0536
ALA 9
0.1042
ALA 10
0.0232
GLY 11
0.0736
THR 12
0.0241
ILE 13
0.0154
SER 14
0.0115
ASN 15
0.0124
ASP 16
0.0181
ILE 17
0.0173
LEU 18
0.0181
ALA 19
0.0159
GLN 20
0.0101
VAL 21
0.0107
THR 22
0.0090
PHE 23
0.0065
ALA 24
0.0080
ASN 25
0.0116
GLU 26
0.0216
ALA 27
0.0230
ILE 28
0.0054
TYR 29
0.0026
PRO 30
0.0032
LEU 31
0.0061
LEU 32
0.0036
GLU 33
0.0024
LYS 34
0.0037
ARG 35
0.0045
ARG 36
0.0026
ALA 37
0.0018
GLU 38
0.0030
ILE 39
0.0027
GLU 40
0.0018
ASN 41
0.0049
VAL 42
0.0048
THR 43
0.0066
ARG 44
0.0090
LYS 45
0.0089
THR 46
0.0090
PHE 47
0.0090
ARG 48
0.0189
TYR 49
0.0115
GLY 50
0.0198
ALA 51
0.0293
LEU 52
0.0183
PRO 53
0.0162
GLY 54
0.0133
SER 55
0.0150
GLU 56
0.0088
MET 57
0.0070
ASP 58
0.0078
VAL 59
0.0066
TYR 60
0.0031
TYR 61
0.0031
PRO 62
0.0038
SER 63
0.0036
SER 64
0.0180
THR 65
0.0091
PRO 66
0.0064
SER 67
0.0138
GLY 68
0.0044
LYS 69
0.0053
ALA 70
0.0057
PRO 71
0.0069
VAL 72
0.0026
LEU 73
0.0027
ALA 74
0.0031
PHE 75
0.0038
VAL 76
0.0042
HIS 77
0.0041
GLY 78
0.0048
GLY 79
0.0046
ALA 80
0.0060
TYR 81
0.0041
VAL 82
0.0074
HIS 83
0.0092
GLY 84
0.0022
SER 85
0.0022
LYS 86
0.0026
THR 87
0.0018
HIS 88
0.0040
PRO 89
0.0084
PRO 90
0.0110
PRO 91
0.0123
GLY 92
0.0056
ASP 93
0.0038
LEU 94
0.0035
ILE 95
0.0042
TYR 96
0.0034
LYS 97
0.0031
ASN 98
0.0039
VAL 99
0.0039
GLY 100
0.0037
ALA 101
0.0048
PHE 102
0.0058
TYR 103
0.0048
ALA 104
0.0047
SER 105
0.0073
GLN 106
0.0065
GLY 107
0.0060
PHE 108
0.0035
VAL 109
0.0028
THR 110
0.0023
VAL 111
0.0016
ILE 112
0.0022
PRO 113
0.0014
ASP 114
0.0019
TYR 115
0.0014
ARG 116
0.0082
LYS 117
0.0073
LEU 118
0.0066
PRO 119
0.0080
GLY 120
0.0121
MET 121
0.0088
LYS 122
0.0076
TRP 123
0.0058
PRO 124
0.0054
ASP 125
0.0050
ALA 126
0.0015
PRO 127
0.0041
SER 128
0.0065
ASP 129
0.0045
ILE 130
0.0055
ALA 131
0.0075
SER 132
0.0062
ALA 133
0.0068
LEU 134
0.0066
THR 135
0.0070
PHE 136
0.0025
LEU 137
0.0044
VAL 138
0.0058
ALA 139
0.0042
HIS 140
0.0042
SER 141
0.0042
SER 142
0.0035
ASP 143
0.0042
VAL 144
0.0028
ASN 145
0.0031
ALA 146
0.0052
SER 147
0.0060
ALA 148
0.0036
PRO 149
0.0040
THR 150
0.0036
ALA 151
0.0047
ALA 152
0.0057
ASP 153
0.0040
VAL 154
0.0033
GLN 155
0.0016
ASN 156
0.0045
ILE 157
0.0044
PHE 158
0.0039
LEU 159
0.0051
VAL 160
0.0053
GLY 161
0.0059
HIS 162
0.0058
SER 163
0.0062
ALA 164
0.0053
GLY 165
0.0054
GLY 166
0.0057
ALA 167
0.0055
ILE 168
0.0047
ALA 169
0.0055
SER 170
0.0065
ASP 171
0.0058
VAL 172
0.0064
LEU 173
0.0062
LEU 174
0.0064
ALA 175
0.0067
PRO 176
0.0069
GLY 177
0.0072
LEU 178
0.0085
LEU 179
0.0079
PRO 180
0.0192
ALA 181
0.0177
ASN 182
0.0175
VAL 183
0.0117
ARG 184
0.0098
ARG 185
0.0120
SER 186
0.0079
VAL 187
0.0022
ARG 188
0.0038
GLY 189
0.0023
LEU 190
0.0040
ILE 191
0.0049
VAL 192
0.0053
PHE 193
0.0040
GLY 194
0.0039
GLY 195
0.0052
MET 196
0.0032
MET 197
0.0016
HIS 198
0.0035
TYR 199
0.0055
ARG 200
0.0101
GLY 201
0.0132
LEU 202
0.0121
GLU 203
0.0147
TYR 204
0.0097
PRO 205
0.0109
ILE 206
0.0038
PRO 207
0.0057
PRO 208
0.0072
PHE 209
0.0079
VAL 210
0.0075
LEU 211
0.0077
PRO 212
0.0069
GLY 213
0.0074
TYR 214
0.0069
TYR 215
0.0059
GLY 216
0.0079
THR 217
0.0165
ASP 218
0.0231
GLU 219
0.0085
ASP 220
0.0120
VAL 221
0.0120
ARG 222
0.0157
ALA 223
0.0161
HIS 224
0.0076
GLU 225
0.0044
PRO 226
0.0020
LEU 227
0.0015
GLY 228
0.0027
LEU 229
0.0052
LEU 230
0.0063
GLU 231
0.0053
SER 232
0.0152
ALA 233
0.0100
SER 234
0.0128
ASP 235
0.0138
GLU 236
0.0099
ILE 237
0.0128
VAL 238
0.0073
ARG 239
0.0111
GLY 240
0.0104
LEU 241
0.0068
PRO 242
0.0053
ASP 243
0.0027
VAL 244
0.0099
LEU 245
0.0090
MET 246
0.0077
VAL 247
0.0070
LEU 248
0.0074
SER 249
0.0044
GLU 250
0.0126
HIS 251
0.0134
ASP 252
0.0042
VAL 253
0.0060
ALA 254
0.0052
ALA 255
0.0066
MET 256
0.0056
ARG 257
0.0045
ALA 258
0.0031
ALA 259
0.0056
VAL 260
0.0041
THR 261
0.0042
ASP 262
0.0033
PHE 263
0.0028
ARG 264
0.0039
SER 265
0.0030
ALA 266
0.0069
LEU 267
0.0074
ALA 268
0.0030
GLU 269
0.0068
ARG 270
0.0090
THR 271
0.0060
GLY 272
0.0079
LYS 273
0.0107
ASP 274
0.0115
VAL 275
0.0117
PRO 276
0.0153
LEU 277
0.0128
LEU 278
0.0131
VAL 279
0.0122
ALA 280
0.0146
GLN 281
0.0218
GLY 282
0.0231
HIS 283
0.0135
ASN 284
0.0096
HIS 285
0.0084
ILE 286
0.0099
SER 287
0.0087
PRO 288
0.0053
HIS 289
0.0045
TYR 290
0.0041
ALA 291
0.0041
LEU 292
0.0049
SER 293
0.0048
SER 294
0.0033
GLY 295
0.0042
GLU 296
0.0049
GLY 297
0.0077
GLU 298
0.0087
GLU 299
0.0111
TRP 300
0.0070
GLY 301
0.0071
HIS 302
0.0074
ASP 303
0.0060
VAL 304
0.0033
ILE 305
0.0057
ARG 306
0.0051
TRP 307
0.0031
MET 308
0.0045
ARG 309
0.0090
ALA 310
0.0113
LYS 311
0.0109
LEU 312
0.0151
ALA 313
0.0240
SER 314
0.0224
GLY 315
0.0251
ASN 316
0.0222
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.