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 = 0.0755
ASN 8
0.0201
ALA 9
0.0162
ALA 10
0.0171
GLY 11
0.0204
THR 12
0.0109
ILE 13
0.0088
SER 14
0.0129
ASN 15
0.0134
ASP 16
0.0128
ILE 17
0.0120
LEU 18
0.0069
ALA 19
0.0086
GLN 20
0.0065
VAL 21
0.0025
THR 22
0.0042
PHE 23
0.0078
ALA 24
0.0066
ASN 25
0.0079
GLU 26
0.0122
ALA 27
0.0145
ILE 28
0.0116
TYR 29
0.0108
PRO 30
0.0130
LEU 31
0.0102
LEU 32
0.0047
GLU 33
0.0127
LYS 34
0.0082
ARG 35
0.0064
ARG 36
0.0137
ALA 37
0.0197
GLU 38
0.0181
ILE 39
0.0137
GLU 40
0.0138
ASN 41
0.0186
VAL 42
0.0143
THR 43
0.0130
ARG 44
0.0086
LYS 45
0.0064
THR 46
0.0031
PHE 47
0.0030
ARG 48
0.0142
TYR 49
0.0092
GLY 50
0.0130
ALA 51
0.0188
LEU 52
0.0219
PRO 53
0.0221
GLY 54
0.0143
SER 55
0.0115
GLU 56
0.0056
MET 57
0.0051
ASP 58
0.0049
VAL 59
0.0056
TYR 60
0.0063
TYR 61
0.0077
PRO 62
0.0088
SER 63
0.0102
SER 64
0.0161
THR 65
0.0118
PRO 66
0.0203
SER 67
0.0226
GLY 68
0.0099
LYS 69
0.0085
ALA 70
0.0060
PRO 71
0.0049
VAL 72
0.0030
LEU 73
0.0026
ALA 74
0.0029
PHE 75
0.0028
VAL 76
0.0036
HIS 77
0.0043
GLY 78
0.0046
GLY 79
0.0057
ALA 80
0.0083
TYR 81
0.0045
VAL 82
0.0065
HIS 83
0.0073
GLY 84
0.0036
SER 85
0.0031
LYS 86
0.0039
THR 87
0.0057
HIS 88
0.0074
PRO 89
0.0070
PRO 90
0.0054
PRO 91
0.0043
GLY 92
0.0109
ASP 93
0.0098
LEU 94
0.0083
ILE 95
0.0058
TYR 96
0.0032
LYS 97
0.0051
ASN 98
0.0023
VAL 99
0.0031
GLY 100
0.0046
ALA 101
0.0046
PHE 102
0.0064
TYR 103
0.0080
ALA 104
0.0061
SER 105
0.0084
GLN 106
0.0119
GLY 107
0.0129
PHE 108
0.0052
VAL 109
0.0040
THR 110
0.0021
VAL 111
0.0043
ILE 112
0.0042
PRO 113
0.0045
ASP 114
0.0039
TYR 115
0.0042
ARG 116
0.0064
LYS 117
0.0046
LEU 118
0.0097
PRO 119
0.0115
GLY 120
0.0201
MET 121
0.0180
LYS 122
0.0183
TRP 123
0.0134
PRO 124
0.0138
ASP 125
0.0147
ALA 126
0.0098
PRO 127
0.0086
SER 128
0.0111
ASP 129
0.0114
ILE 130
0.0080
ALA 131
0.0097
SER 132
0.0096
ALA 133
0.0094
LEU 134
0.0075
THR 135
0.0114
PHE 136
0.0096
LEU 137
0.0078
VAL 138
0.0113
ALA 139
0.0141
HIS 140
0.0135
SER 141
0.0090
SER 142
0.0085
ASP 143
0.0073
VAL 144
0.0029
ASN 145
0.0052
ALA 146
0.0076
SER 147
0.0122
ALA 148
0.0098
PRO 149
0.0099
THR 150
0.0092
ALA 151
0.0092
ALA 152
0.0039
ASP 153
0.0052
VAL 154
0.0070
GLN 155
0.0104
ASN 156
0.0073
ILE 157
0.0058
PHE 158
0.0060
LEU 159
0.0053
VAL 160
0.0036
GLY 161
0.0033
HIS 162
0.0037
SER 163
0.0035
ALA 164
0.0049
GLY 165
0.0051
GLY 166
0.0045
ALA 167
0.0028
ILE 168
0.0033
ALA 169
0.0043
SER 170
0.0044
ASP 171
0.0030
VAL 172
0.0050
LEU 173
0.0060
LEU 174
0.0054
ALA 175
0.0048
PRO 176
0.0071
GLY 177
0.0109
LEU 178
0.0111
LEU 179
0.0123
PRO 180
0.0183
ALA 181
0.0220
ASN 182
0.0270
VAL 183
0.0189
ARG 184
0.0119
ARG 185
0.0223
SER 186
0.0170
VAL 187
0.0106
ARG 188
0.0132
GLY 189
0.0103
LEU 190
0.0098
ILE 191
0.0071
VAL 192
0.0031
PHE 193
0.0026
GLY 194
0.0033
GLY 195
0.0036
MET 196
0.0060
MET 197
0.0036
HIS 198
0.0089
TYR 199
0.0136
ARG 200
0.0312
GLY 201
0.0587
LEU 202
0.0402
GLU 203
0.0503
TYR 204
0.0238
PRO 205
0.0280
ILE 206
0.0231
PRO 207
0.0243
PRO 208
0.0205
PHE 209
0.0161
VAL 210
0.0101
LEU 211
0.0161
PRO 212
0.0258
GLY 213
0.0253
TYR 214
0.0182
TYR 215
0.0164
GLY 216
0.0333
THR 217
0.0290
ASP 218
0.0475
GLU 219
0.0394
ASP 220
0.0083
VAL 221
0.0078
ARG 222
0.0084
ALA 223
0.0089
HIS 224
0.0021
GLU 225
0.0020
PRO 226
0.0011
LEU 227
0.0020
GLY 228
0.0022
LEU 229
0.0016
LEU 230
0.0027
GLU 231
0.0023
SER 232
0.0042
ALA 233
0.0039
SER 234
0.0079
ASP 235
0.0105
GLU 236
0.0172
ILE 237
0.0125
VAL 238
0.0035
ARG 239
0.0071
GLY 240
0.0095
LEU 241
0.0112
PRO 242
0.0139
ASP 243
0.0166
VAL 244
0.0097
LEU 245
0.0069
MET 246
0.0086
VAL 247
0.0077
LEU 248
0.0060
SER 249
0.0059
GLU 250
0.0086
HIS 251
0.0063
ASP 252
0.0037
VAL 253
0.0042
ALA 254
0.0063
ALA 255
0.0112
MET 256
0.0042
ARG 257
0.0068
ALA 258
0.0124
ALA 259
0.0104
VAL 260
0.0049
THR 261
0.0088
ASP 262
0.0105
PHE 263
0.0069
ARG 264
0.0081
SER 265
0.0094
ALA 266
0.0100
LEU 267
0.0096
ALA 268
0.0112
GLU 269
0.0125
ARG 270
0.0119
THR 271
0.0123
GLY 272
0.0191
LYS 273
0.0168
ASP 274
0.0163
VAL 275
0.0143
PRO 276
0.0115
LEU 277
0.0118
LEU 278
0.0099
VAL 279
0.0129
ALA 280
0.0093
GLN 281
0.0112
GLY 282
0.0115
HIS 283
0.0090
ASN 284
0.0032
HIS 285
0.0038
ILE 286
0.0037
SER 287
0.0044
PRO 288
0.0051
HIS 289
0.0023
TYR 290
0.0034
ALA 291
0.0054
LEU 292
0.0067
SER 293
0.0075
SER 294
0.0085
GLY 295
0.0151
GLU 296
0.0199
GLY 297
0.0191
GLU 298
0.0162
GLU 299
0.0204
TRP 300
0.0131
GLY 301
0.0122
HIS 302
0.0170
ASP 303
0.0133
VAL 304
0.0075
ILE 305
0.0160
ARG 306
0.0160
TRP 307
0.0093
MET 308
0.0166
ARG 309
0.0265
ALA 310
0.0255
LYS 311
0.0283
LEU 312
0.0354
ALA 313
0.0650
SER 314
0.0755
GLY 315
0.0450
ASN 316
0.0339
ASN 8
0.0132
ALA 9
0.0069
ALA 10
0.0119
GLY 11
0.0185
THR 12
0.0130
ILE 13
0.0102
SER 14
0.0131
ASN 15
0.0127
ASP 16
0.0120
ILE 17
0.0117
LEU 18
0.0059
ALA 19
0.0057
GLN 20
0.0053
VAL 21
0.0009
THR 22
0.0044
PHE 23
0.0078
ALA 24
0.0075
ASN 25
0.0092
GLU 26
0.0135
ALA 27
0.0159
ILE 28
0.0152
TYR 29
0.0136
PRO 30
0.0164
LEU 31
0.0137
LEU 32
0.0066
GLU 33
0.0152
LYS 34
0.0092
ARG 35
0.0064
ARG 36
0.0169
ALA 37
0.0248
GLU 38
0.0226
ILE 39
0.0169
GLU 40
0.0176
ASN 41
0.0238
VAL 42
0.0174
THR 43
0.0150
ARG 44
0.0096
LYS 45
0.0069
THR 46
0.0032
PHE 47
0.0042
ARG 48
0.0174
TYR 49
0.0102
GLY 50
0.0157
ALA 51
0.0236
LEU 52
0.0274
PRO 53
0.0288
GLY 54
0.0197
SER 55
0.0139
GLU 56
0.0073
MET 57
0.0063
ASP 58
0.0060
VAL 59
0.0065
TYR 60
0.0072
TYR 61
0.0085
PRO 62
0.0094
SER 63
0.0105
SER 64
0.0184
THR 65
0.0142
PRO 66
0.0271
SER 67
0.0290
GLY 68
0.0134
LYS 69
0.0109
ALA 70
0.0066
PRO 71
0.0049
VAL 72
0.0027
LEU 73
0.0028
ALA 74
0.0029
PHE 75
0.0029
VAL 76
0.0040
HIS 77
0.0048
GLY 78
0.0050
GLY 79
0.0062
ALA 80
0.0086
TYR 81
0.0047
VAL 82
0.0064
HIS 83
0.0083
GLY 84
0.0045
SER 85
0.0037
LYS 86
0.0045
THR 87
0.0066
HIS 88
0.0100
PRO 89
0.0097
PRO 90
0.0073
PRO 91
0.0053
GLY 92
0.0144
ASP 93
0.0129
LEU 94
0.0105
ILE 95
0.0080
TYR 96
0.0044
LYS 97
0.0066
ASN 98
0.0030
VAL 99
0.0034
GLY 100
0.0052
ALA 101
0.0048
PHE 102
0.0062
TYR 103
0.0088
ALA 104
0.0069
SER 105
0.0078
GLN 106
0.0111
GLY 107
0.0127
PHE 108
0.0052
VAL 109
0.0048
THR 110
0.0030
VAL 111
0.0050
ILE 112
0.0048
PRO 113
0.0055
ASP 114
0.0052
TYR 115
0.0057
ARG 116
0.0068
LYS 117
0.0033
LEU 118
0.0077
PRO 119
0.0089
GLY 120
0.0153
MET 121
0.0138
LYS 122
0.0144
TRP 123
0.0107
PRO 124
0.0120
ASP 125
0.0125
ALA 126
0.0088
PRO 127
0.0079
SER 128
0.0106
ASP 129
0.0110
ILE 130
0.0077
ALA 131
0.0086
SER 132
0.0093
ALA 133
0.0092
LEU 134
0.0079
THR 135
0.0118
PHE 136
0.0108
LEU 137
0.0092
VAL 138
0.0140
ALA 139
0.0173
HIS 140
0.0171
SER 141
0.0125
SER 142
0.0133
ASP 143
0.0111
VAL 144
0.0018
ASN 145
0.0041
ALA 146
0.0057
SER 147
0.0107
ALA 148
0.0096
PRO 149
0.0093
THR 150
0.0092
ALA 151
0.0099
ALA 152
0.0040
ASP 153
0.0061
VAL 154
0.0085
GLN 155
0.0126
ASN 156
0.0071
ILE 157
0.0057
PHE 158
0.0056
LEU 159
0.0050
VAL 160
0.0034
GLY 161
0.0032
HIS 162
0.0037
SER 163
0.0037
ALA 164
0.0052
GLY 165
0.0054
GLY 166
0.0047
ALA 167
0.0034
ILE 168
0.0045
ALA 169
0.0051
SER 170
0.0053
ASP 171
0.0040
VAL 172
0.0058
LEU 173
0.0069
LEU 174
0.0063
ALA 175
0.0054
PRO 176
0.0078
GLY 177
0.0114
LEU 178
0.0110
LEU 179
0.0127
PRO 180
0.0198
ALA 181
0.0247
ASN 182
0.0295
VAL 183
0.0210
ARG 184
0.0136
ARG 185
0.0244
SER 186
0.0188
VAL 187
0.0121
ARG 188
0.0099
GLY 189
0.0082
LEU 190
0.0079
ILE 191
0.0062
VAL 192
0.0026
PHE 193
0.0018
GLY 194
0.0020
GLY 195
0.0027
MET 196
0.0057
MET 197
0.0029
HIS 198
0.0072
TYR 199
0.0113
ARG 200
0.0242
GLY 201
0.0442
LEU 202
0.0307
GLU 203
0.0389
TYR 204
0.0197
PRO 205
0.0228
ILE 206
0.0198
PRO 207
0.0208
PRO 208
0.0163
PHE 209
0.0122
VAL 210
0.0079
LEU 211
0.0121
PRO 212
0.0197
GLY 213
0.0189
TYR 214
0.0137
TYR 215
0.0128
GLY 216
0.0241
THR 217
0.0206
ASP 218
0.0358
GLU 219
0.0309
ASP 220
0.0067
VAL 221
0.0058
ARG 222
0.0064
ALA 223
0.0078
HIS 224
0.0022
GLU 225
0.0023
PRO 226
0.0020
LEU 227
0.0022
GLY 228
0.0012
LEU 229
0.0014
LEU 230
0.0029
GLU 231
0.0024
SER 232
0.0055
ALA 233
0.0054
SER 234
0.0057
ASP 235
0.0057
GLU 236
0.0134
ILE 237
0.0120
VAL 238
0.0039
ARG 239
0.0055
GLY 240
0.0099
LEU 241
0.0103
PRO 242
0.0113
ASP 243
0.0124
VAL 244
0.0062
LEU 245
0.0043
MET 246
0.0056
VAL 247
0.0050
LEU 248
0.0027
SER 249
0.0028
GLU 250
0.0046
HIS 251
0.0044
ASP 252
0.0038
VAL 253
0.0048
ALA 254
0.0038
ALA 255
0.0081
MET 256
0.0038
ARG 257
0.0036
ALA 258
0.0085
ALA 259
0.0075
VAL 260
0.0034
THR 261
0.0066
ASP 262
0.0084
PHE 263
0.0055
ARG 264
0.0076
SER 265
0.0093
ALA 266
0.0097
LEU 267
0.0088
ALA 268
0.0130
GLU 269
0.0148
ARG 270
0.0123
THR 271
0.0117
GLY 272
0.0163
LYS 273
0.0140
ASP 274
0.0139
VAL 275
0.0112
PRO 276
0.0075
LEU 277
0.0076
LEU 278
0.0068
VAL 279
0.0087
ALA 280
0.0066
GLN 281
0.0061
GLY 282
0.0070
HIS 283
0.0075
ASN 284
0.0039
HIS 285
0.0041
ILE 286
0.0033
SER 287
0.0050
PRO 288
0.0069
HIS 289
0.0038
TYR 290
0.0052
ALA 291
0.0075
LEU 292
0.0076
SER 293
0.0086
SER 294
0.0104
GLY 295
0.0184
GLU 296
0.0219
GLY 297
0.0203
GLU 298
0.0169
GLU 299
0.0210
TRP 300
0.0139
GLY 301
0.0129
HIS 302
0.0175
ASP 303
0.0151
VAL 304
0.0086
ILE 305
0.0158
ARG 306
0.0163
TRP 307
0.0089
MET 308
0.0129
ARG 309
0.0218
ALA 310
0.0194
LYS 311
0.0219
LEU 312
0.0292
ALA 313
0.0551
SER 314
0.0626
GLY 315
0.0361
ASN 316
0.0266
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.