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 = 0.1525
ASN 8
0.0630
ALA 9
0.0442
ALA 10
0.0258
GLY 11
0.0353
THR 12
0.0349
ILE 13
0.0209
SER 14
0.0176
ASN 15
0.0215
ASP 16
0.0100
ILE 17
0.0066
LEU 18
0.0064
ALA 19
0.0063
GLN 20
0.0076
VAL 21
0.0136
THR 22
0.0173
PHE 23
0.0186
ALA 24
0.0149
ASN 25
0.0224
GLU 26
0.0278
ALA 27
0.0250
ILE 28
0.0159
TYR 29
0.0163
PRO 30
0.0188
LEU 31
0.0165
LEU 32
0.0122
GLU 33
0.0159
LYS 34
0.0171
ARG 35
0.0113
ARG 36
0.0089
ALA 37
0.0061
GLU 38
0.0061
ILE 39
0.0029
GLU 40
0.0034
ASN 41
0.0057
VAL 42
0.0083
THR 43
0.0119
ARG 44
0.0118
LYS 45
0.0129
THR 46
0.0140
PHE 47
0.0148
ARG 48
0.0199
TYR 49
0.0169
GLY 50
0.0236
ALA 51
0.0314
LEU 52
0.0288
PRO 53
0.0294
GLY 54
0.0233
SER 55
0.0191
GLU 56
0.0141
MET 57
0.0103
ASP 58
0.0100
VAL 59
0.0073
TYR 60
0.0073
TYR 61
0.0073
PRO 62
0.0086
SER 63
0.0124
SER 64
0.0126
THR 65
0.0181
PRO 66
0.0292
SER 67
0.0284
GLY 68
0.0108
LYS 69
0.0074
ALA 70
0.0048
PRO 71
0.0027
VAL 72
0.0023
LEU 73
0.0023
ALA 74
0.0023
PHE 75
0.0028
VAL 76
0.0037
HIS 77
0.0047
GLY 78
0.0056
GLY 79
0.0063
ALA 80
0.0078
TYR 81
0.0074
VAL 82
0.0079
HIS 83
0.0080
GLY 84
0.0054
SER 85
0.0044
LYS 86
0.0036
THR 87
0.0035
HIS 88
0.0110
PRO 89
0.0149
PRO 90
0.0170
PRO 91
0.0165
GLY 92
0.0125
ASP 93
0.0116
LEU 94
0.0083
ILE 95
0.0063
TYR 96
0.0037
LYS 97
0.0027
ASN 98
0.0014
VAL 99
0.0026
GLY 100
0.0046
ALA 101
0.0047
PHE 102
0.0036
TYR 103
0.0037
ALA 104
0.0059
SER 105
0.0072
GLN 106
0.0062
GLY 107
0.0058
PHE 108
0.0041
VAL 109
0.0039
THR 110
0.0042
VAL 111
0.0045
ILE 112
0.0036
PRO 113
0.0037
ASP 114
0.0055
TYR 115
0.0044
ARG 116
0.0049
LYS 117
0.0057
LEU 118
0.0059
PRO 119
0.0058
GLY 120
0.0046
MET 121
0.0037
LYS 122
0.0024
TRP 123
0.0023
PRO 124
0.0026
ASP 125
0.0031
ALA 126
0.0032
PRO 127
0.0024
SER 128
0.0052
ASP 129
0.0057
ILE 130
0.0040
ALA 131
0.0059
SER 132
0.0119
ALA 133
0.0105
LEU 134
0.0095
THR 135
0.0134
PHE 136
0.0168
LEU 137
0.0135
VAL 138
0.0153
ALA 139
0.0199
HIS 140
0.0221
SER 141
0.0172
SER 142
0.0185
ASP 143
0.0208
VAL 144
0.0157
ASN 145
0.0127
ALA 146
0.0176
SER 147
0.0172
ALA 148
0.0125
PRO 149
0.0111
THR 150
0.0049
ALA 151
0.0045
ALA 152
0.0043
ASP 153
0.0047
VAL 154
0.0063
GLN 155
0.0071
ASN 156
0.0007
ILE 157
0.0006
PHE 158
0.0026
LEU 159
0.0027
VAL 160
0.0045
GLY 161
0.0052
HIS 162
0.0050
SER 163
0.0056
ALA 164
0.0056
GLY 165
0.0054
GLY 166
0.0054
ALA 167
0.0053
ILE 168
0.0037
ALA 169
0.0040
SER 170
0.0039
ASP 171
0.0031
VAL 172
0.0025
LEU 173
0.0027
LEU 174
0.0032
ALA 175
0.0033
PRO 176
0.0064
GLY 177
0.0056
LEU 178
0.0035
LEU 179
0.0063
PRO 180
0.0134
ALA 181
0.0140
ASN 182
0.0142
VAL 183
0.0107
ARG 184
0.0036
ARG 185
0.0080
SER 186
0.0057
VAL 187
0.0010
ARG 188
0.0033
GLY 189
0.0042
LEU 190
0.0052
ILE 191
0.0058
VAL 192
0.0062
PHE 193
0.0047
GLY 194
0.0038
GLY 195
0.0057
MET 196
0.0067
MET 197
0.0061
HIS 198
0.0062
TYR 199
0.0068
ARG 200
0.0074
GLY 201
0.0091
LEU 202
0.0096
GLU 203
0.0109
TYR 204
0.0099
PRO 205
0.0109
ILE 206
0.0105
PRO 207
0.0112
PRO 208
0.0108
PHE 209
0.0096
VAL 210
0.0091
LEU 211
0.0081
PRO 212
0.0060
GLY 213
0.0049
TYR 214
0.0039
TYR 215
0.0036
GLY 216
0.0075
THR 217
0.0205
ASP 218
0.0258
GLU 219
0.0257
ASP 220
0.0113
VAL 221
0.0084
ARG 222
0.0099
ALA 223
0.0083
HIS 224
0.0049
GLU 225
0.0040
PRO 226
0.0041
LEU 227
0.0052
GLY 228
0.0052
LEU 229
0.0031
LEU 230
0.0042
GLU 231
0.0052
SER 232
0.0041
ALA 233
0.0040
SER 234
0.0080
ASP 235
0.0119
GLU 236
0.0144
ILE 237
0.0090
VAL 238
0.0079
ARG 239
0.0141
GLY 240
0.0056
LEU 241
0.0049
PRO 242
0.0061
ASP 243
0.0065
VAL 244
0.0090
LEU 245
0.0076
MET 246
0.0061
VAL 247
0.0048
LEU 248
0.0021
SER 249
0.0042
GLU 250
0.0083
HIS 251
0.0096
ASP 252
0.0027
VAL 253
0.0049
ALA 254
0.0071
ALA 255
0.0077
MET 256
0.0037
ARG 257
0.0028
ALA 258
0.0061
ALA 259
0.0077
VAL 260
0.0059
THR 261
0.0072
ASP 262
0.0077
PHE 263
0.0076
ARG 264
0.0100
SER 265
0.0120
ALA 266
0.0118
LEU 267
0.0120
ALA 268
0.0175
GLU 269
0.0181
ARG 270
0.0146
THR 271
0.0174
GLY 272
0.0210
LYS 273
0.0200
ASP 274
0.0187
VAL 275
0.0141
PRO 276
0.0093
LEU 277
0.0060
LEU 278
0.0043
VAL 279
0.0018
ALA 280
0.0071
GLN 281
0.0103
GLY 282
0.0120
HIS 283
0.0084
ASN 284
0.0069
HIS 285
0.0034
ILE 286
0.0074
SER 287
0.0107
PRO 288
0.0048
HIS 289
0.0059
TYR 290
0.0083
ALA 291
0.0073
LEU 292
0.0038
SER 293
0.0045
SER 294
0.0090
GLY 295
0.0109
GLU 296
0.0092
GLY 297
0.0088
GLU 298
0.0056
GLU 299
0.0049
TRP 300
0.0026
GLY 301
0.0030
HIS 302
0.0022
ASP 303
0.0023
VAL 304
0.0041
ILE 305
0.0052
ARG 306
0.0062
TRP 307
0.0062
MET 308
0.0053
ARG 309
0.0072
ALA 310
0.0082
LYS 311
0.0070
LEU 312
0.0056
ALA 313
0.0148
SER 314
0.0082
GLY 315
0.0119
ASN 316
0.0363
ASN 8
0.0557
ALA 9
0.0433
ALA 10
0.0280
GLY 11
0.0307
THR 12
0.0336
ILE 13
0.0245
SER 14
0.0188
ASN 15
0.0165
ASP 16
0.0126
ILE 17
0.0087
LEU 18
0.0120
ALA 19
0.0180
GLN 20
0.0159
VAL 21
0.0166
THR 22
0.0203
PHE 23
0.0218
ALA 24
0.0157
ASN 25
0.0189
GLU 26
0.0199
ALA 27
0.0168
ILE 28
0.0107
TYR 29
0.0123
PRO 30
0.0125
LEU 31
0.0113
LEU 32
0.0110
GLU 33
0.0139
LYS 34
0.0149
ARG 35
0.0142
ARG 36
0.0120
ALA 37
0.0142
GLU 38
0.0124
ILE 39
0.0099
GLU 40
0.0109
ASN 41
0.0110
VAL 42
0.0075
THR 43
0.0074
ARG 44
0.0127
LYS 45
0.0155
THR 46
0.0169
PHE 47
0.0188
ARG 48
0.0218
TYR 49
0.0188
GLY 50
0.0234
ALA 51
0.0296
LEU 52
0.0239
PRO 53
0.0241
GLY 54
0.0186
SER 55
0.0164
GLU 56
0.0139
MET 57
0.0104
ASP 58
0.0095
VAL 59
0.0080
TYR 60
0.0054
TYR 61
0.0061
PRO 62
0.0057
SER 63
0.0107
SER 64
0.0129
THR 65
0.0053
PRO 66
0.0049
SER 67
0.0110
GLY 68
0.0097
LYS 69
0.0074
ALA 70
0.0031
PRO 71
0.0036
VAL 72
0.0028
LEU 73
0.0035
ALA 74
0.0048
PHE 75
0.0055
VAL 76
0.0068
HIS 77
0.0066
GLY 78
0.0078
GLY 79
0.0075
ALA 80
0.0083
TYR 81
0.0096
VAL 82
0.0095
HIS 83
0.0099
GLY 84
0.0037
SER 85
0.0011
LYS 86
0.0005
THR 87
0.0029
HIS 88
0.0042
PRO 89
0.0042
PRO 90
0.0044
PRO 91
0.0045
GLY 92
0.0082
ASP 93
0.0079
LEU 94
0.0074
ILE 95
0.0069
TYR 96
0.0040
LYS 97
0.0042
ASN 98
0.0045
VAL 99
0.0046
GLY 100
0.0033
ALA 101
0.0052
PHE 102
0.0055
TYR 103
0.0046
ALA 104
0.0045
SER 105
0.0073
GLN 106
0.0070
GLY 107
0.0054
PHE 108
0.0018
VAL 109
0.0017
THR 110
0.0010
VAL 111
0.0037
ILE 112
0.0027
PRO 113
0.0034
ASP 114
0.0032
TYR 115
0.0027
ARG 116
0.0097
LYS 117
0.0102
LEU 118
0.0111
PRO 119
0.0118
GLY 120
0.0169
MET 121
0.0161
LYS 122
0.0151
TRP 123
0.0138
PRO 124
0.0098
ASP 125
0.0112
ALA 126
0.0096
PRO 127
0.0079
SER 128
0.0063
ASP 129
0.0062
ILE 130
0.0061
ALA 131
0.0078
SER 132
0.0118
ALA 133
0.0106
LEU 134
0.0114
THR 135
0.0166
PHE 136
0.0203
LEU 137
0.0173
VAL 138
0.0210
ALA 139
0.0267
HIS 140
0.0301
SER 141
0.0257
SER 142
0.0289
ASP 143
0.0300
VAL 144
0.0219
ASN 145
0.0209
ALA 146
0.0270
SER 147
0.0262
ALA 148
0.0171
PRO 149
0.0143
THR 150
0.0098
ALA 151
0.0117
ALA 152
0.0092
ASP 153
0.0094
VAL 154
0.0106
GLN 155
0.0111
ASN 156
0.0042
ILE 157
0.0041
PHE 158
0.0045
LEU 159
0.0072
VAL 160
0.0094
GLY 161
0.0091
HIS 162
0.0089
SER 163
0.0083
ALA 164
0.0091
GLY 165
0.0102
GLY 166
0.0089
ALA 167
0.0085
ILE 168
0.0094
ALA 169
0.0092
SER 170
0.0083
ASP 171
0.0090
VAL 172
0.0088
LEU 173
0.0076
LEU 174
0.0081
ALA 175
0.0094
PRO 176
0.0115
GLY 177
0.0076
LEU 178
0.0050
LEU 179
0.0059
PRO 180
0.0163
ALA 181
0.0198
ASN 182
0.0209
VAL 183
0.0148
ARG 184
0.0076
ARG 185
0.0143
SER 186
0.0094
VAL 187
0.0045
ARG 188
0.0063
GLY 189
0.0053
LEU 190
0.0085
ILE 191
0.0098
VAL 192
0.0087
PHE 193
0.0087
GLY 194
0.0073
GLY 195
0.0073
MET 196
0.0056
MET 197
0.0052
HIS 198
0.0054
TYR 199
0.0057
ARG 200
0.0083
GLY 201
0.0069
LEU 202
0.0032
GLU 203
0.0025
TYR 204
0.0017
PRO 205
0.0037
ILE 206
0.0059
PRO 207
0.0075
PRO 208
0.0098
PHE 209
0.0114
VAL 210
0.0104
LEU 211
0.0102
PRO 212
0.0142
GLY 213
0.0152
TYR 214
0.0145
TYR 215
0.0148
GLY 216
0.0231
THR 217
0.0267
ASP 218
0.0237
GLU 219
0.0267
ASP 220
0.0204
VAL 221
0.0151
ARG 222
0.0146
ALA 223
0.0154
HIS 224
0.0124
GLU 225
0.0091
PRO 226
0.0083
LEU 227
0.0070
GLY 228
0.0083
LEU 229
0.0088
LEU 230
0.0070
GLU 231
0.0079
SER 232
0.0084
ALA 233
0.0108
SER 234
0.0170
ASP 235
0.0185
GLU 236
0.0208
ILE 237
0.0141
VAL 238
0.0079
ARG 239
0.0142
GLY 240
0.0076
LEU 241
0.0066
PRO 242
0.0060
ASP 243
0.0053
VAL 244
0.0096
LEU 245
0.0091
MET 246
0.0086
VAL 247
0.0087
LEU 248
0.0069
SER 249
0.0089
GLU 250
0.0100
HIS 251
0.0121
ASP 252
0.0092
VAL 253
0.0081
ALA 254
0.0081
ALA 255
0.0053
MET 256
0.0039
ARG 257
0.0049
ALA 258
0.0049
ALA 259
0.0032
VAL 260
0.0039
THR 261
0.0038
ASP 262
0.0045
PHE 263
0.0051
ARG 264
0.0068
SER 265
0.0078
ALA 266
0.0085
LEU 267
0.0090
ALA 268
0.0110
GLU 269
0.0112
ARG 270
0.0110
THR 271
0.0125
GLY 272
0.0140
LYS 273
0.0125
ASP 274
0.0110
VAL 275
0.0087
PRO 276
0.0095
LEU 277
0.0083
LEU 278
0.0081
VAL 279
0.0077
ALA 280
0.0097
GLN 281
0.0103
GLY 282
0.0126
HIS 283
0.0116
ASN 284
0.0127
HIS 285
0.0105
ILE 286
0.0133
SER 287
0.0155
PRO 288
0.0092
HIS 289
0.0093
TYR 290
0.0100
ALA 291
0.0094
LEU 292
0.0068
SER 293
0.0085
SER 294
0.0088
GLY 295
0.0102
GLU 296
0.0067
GLY 297
0.0066
GLU 298
0.0066
GLU 299
0.0083
TRP 300
0.0086
GLY 301
0.0070
HIS 302
0.0082
ASP 303
0.0092
VAL 304
0.0085
ILE 305
0.0083
ARG 306
0.0116
TRP 307
0.0114
MET 308
0.0098
ARG 309
0.0146
ALA 310
0.0208
LYS 311
0.0164
LEU 312
0.0207
ALA 313
0.0599
SER 314
0.0490
GLY 315
0.0517
ASN 316
0.1525
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.