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 = 0.0960
ASN 8
0.0158
ALA 9
0.0058
ALA 10
0.0110
GLY 11
0.0125
THR 12
0.0213
ILE 13
0.0146
SER 14
0.0116
ASN 15
0.0114
ASP 16
0.0034
ILE 17
0.0041
LEU 18
0.0039
ALA 19
0.0057
GLN 20
0.0066
VAL 21
0.0073
THR 22
0.0081
PHE 23
0.0093
ALA 24
0.0118
ASN 25
0.0098
GLU 26
0.0170
ALA 27
0.0168
ILE 28
0.0034
TYR 29
0.0051
PRO 30
0.0139
LEU 31
0.0133
LEU 32
0.0150
GLU 33
0.0209
LYS 34
0.0328
ARG 35
0.0313
ARG 36
0.0161
ALA 37
0.0184
GLU 38
0.0233
ILE 39
0.0191
GLU 40
0.0098
ASN 41
0.0140
VAL 42
0.0087
THR 43
0.0091
ARG 44
0.0180
LYS 45
0.0191
THR 46
0.0234
PHE 47
0.0240
ARG 48
0.0214
TYR 49
0.0163
GLY 50
0.0152
ALA 51
0.0173
LEU 52
0.0156
PRO 53
0.0243
GLY 54
0.0251
SER 55
0.0194
GLU 56
0.0239
MET 57
0.0203
ASP 58
0.0189
VAL 59
0.0138
TYR 60
0.0075
TYR 61
0.0053
PRO 62
0.0104
SER 63
0.0112
SER 64
0.0960
THR 65
0.0460
PRO 66
0.0420
SER 67
0.0689
GLY 68
0.0321
LYS 69
0.0200
ALA 70
0.0063
PRO 71
0.0126
VAL 72
0.0044
LEU 73
0.0017
ALA 74
0.0025
PHE 75
0.0053
VAL 76
0.0075
HIS 77
0.0089
GLY 78
0.0102
GLY 79
0.0120
ALA 80
0.0061
TYR 81
0.0041
VAL 82
0.0089
HIS 83
0.0128
GLY 84
0.0178
SER 85
0.0181
LYS 86
0.0183
THR 87
0.0165
HIS 88
0.0199
PRO 89
0.0153
PRO 90
0.0082
PRO 91
0.0101
GLY 92
0.0087
ASP 93
0.0081
LEU 94
0.0089
ILE 95
0.0118
TYR 96
0.0129
LYS 97
0.0133
ASN 98
0.0111
VAL 99
0.0113
GLY 100
0.0083
ALA 101
0.0097
PHE 102
0.0098
TYR 103
0.0069
ALA 104
0.0121
SER 105
0.0186
GLN 106
0.0184
GLY 107
0.0231
PHE 108
0.0093
VAL 109
0.0042
THR 110
0.0018
VAL 111
0.0056
ILE 112
0.0140
PRO 113
0.0132
ASP 114
0.0129
TYR 115
0.0121
ARG 116
0.0106
LYS 117
0.0098
LEU 118
0.0098
PRO 119
0.0121
GLY 120
0.0188
MET 121
0.0154
LYS 122
0.0128
TRP 123
0.0121
PRO 124
0.0153
ASP 125
0.0111
ALA 126
0.0038
PRO 127
0.0106
SER 128
0.0088
ASP 129
0.0052
ILE 130
0.0113
ALA 131
0.0124
SER 132
0.0140
ALA 133
0.0124
LEU 134
0.0127
THR 135
0.0123
PHE 136
0.0158
LEU 137
0.0148
VAL 138
0.0161
ALA 139
0.0219
HIS 140
0.0278
SER 141
0.0282
SER 142
0.0354
ASP 143
0.0297
VAL 144
0.0208
ASN 145
0.0244
ALA 146
0.0372
SER 147
0.0470
ALA 148
0.0050
PRO 149
0.0076
THR 150
0.0120
ALA 151
0.0096
ALA 152
0.0133
ASP 153
0.0108
VAL 154
0.0072
GLN 155
0.0049
ASN 156
0.0039
ILE 157
0.0048
PHE 158
0.0069
LEU 159
0.0075
VAL 160
0.0054
GLY 161
0.0054
HIS 162
0.0065
SER 163
0.0083
ALA 164
0.0063
GLY 165
0.0041
GLY 166
0.0070
ALA 167
0.0074
ILE 168
0.0060
ALA 169
0.0080
SER 170
0.0093
ASP 171
0.0086
VAL 172
0.0134
LEU 173
0.0115
LEU 174
0.0097
ALA 175
0.0110
PRO 176
0.0157
GLY 177
0.0200
LEU 178
0.0192
LEU 179
0.0210
PRO 180
0.0141
ALA 181
0.0140
ASN 182
0.0160
VAL 183
0.0142
ARG 184
0.0087
ARG 185
0.0104
SER 186
0.0094
VAL 187
0.0104
ARG 188
0.0087
GLY 189
0.0076
LEU 190
0.0064
ILE 191
0.0065
VAL 192
0.0052
PHE 193
0.0051
GLY 194
0.0057
GLY 195
0.0060
MET 196
0.0087
MET 197
0.0068
HIS 198
0.0062
TYR 199
0.0075
ARG 200
0.0149
GLY 201
0.0210
LEU 202
0.0149
GLU 203
0.0226
TYR 204
0.0136
PRO 205
0.0133
ILE 206
0.0070
PRO 207
0.0036
PRO 208
0.0047
PHE 209
0.0023
VAL 210
0.0043
LEU 211
0.0075
PRO 212
0.0062
GLY 213
0.0066
TYR 214
0.0080
TYR 215
0.0097
GLY 216
0.0081
THR 217
0.0160
ASP 218
0.0302
GLU 219
0.0221
ASP 220
0.0166
VAL 221
0.0192
ARG 222
0.0175
ALA 223
0.0153
HIS 224
0.0122
GLU 225
0.0109
PRO 226
0.0081
LEU 227
0.0040
GLY 228
0.0036
LEU 229
0.0061
LEU 230
0.0066
GLU 231
0.0104
SER 232
0.0238
ALA 233
0.0130
SER 234
0.0144
ASP 235
0.0260
GLU 236
0.0329
ILE 237
0.0310
VAL 238
0.0198
ARG 239
0.0361
GLY 240
0.0248
LEU 241
0.0176
PRO 242
0.0116
ASP 243
0.0055
VAL 244
0.0071
LEU 245
0.0083
MET 246
0.0068
VAL 247
0.0067
LEU 248
0.0049
SER 249
0.0041
GLU 250
0.0050
HIS 251
0.0042
ASP 252
0.0062
VAL 253
0.0064
ALA 254
0.0081
ALA 255
0.0069
MET 256
0.0076
ARG 257
0.0083
ALA 258
0.0081
ALA 259
0.0071
VAL 260
0.0087
THR 261
0.0084
ASP 262
0.0066
PHE 263
0.0058
ARG 264
0.0096
SER 265
0.0076
ALA 266
0.0111
LEU 267
0.0110
ALA 268
0.0198
GLU 269
0.0269
ARG 270
0.0258
THR 271
0.0355
GLY 272
0.0251
LYS 273
0.0194
ASP 274
0.0149
VAL 275
0.0170
PRO 276
0.0168
LEU 277
0.0150
LEU 278
0.0137
VAL 279
0.0126
ALA 280
0.0091
GLN 281
0.0082
GLY 282
0.0058
HIS 283
0.0064
ASN 284
0.0045
HIS 285
0.0037
ILE 286
0.0068
SER 287
0.0084
PRO 288
0.0121
HIS 289
0.0128
TYR 290
0.0124
ALA 291
0.0120
LEU 292
0.0167
SER 293
0.0147
SER 294
0.0141
GLY 295
0.0190
GLU 296
0.0273
GLY 297
0.0230
GLU 298
0.0166
GLU 299
0.0133
TRP 300
0.0116
GLY 301
0.0145
HIS 302
0.0184
ASP 303
0.0161
VAL 304
0.0160
ILE 305
0.0198
ARG 306
0.0215
TRP 307
0.0187
MET 308
0.0189
ARG 309
0.0194
ALA 310
0.0193
LYS 311
0.0195
LEU 312
0.0171
ALA 313
0.0206
SER 314
0.0346
GLY 315
0.0284
ASN 316
0.0180
ASN 8
0.0112
ALA 9
0.0033
ALA 10
0.0076
GLY 11
0.0079
THR 12
0.0133
ILE 13
0.0090
SER 14
0.0077
ASN 15
0.0048
ASP 16
0.0025
ILE 17
0.0023
LEU 18
0.0018
ALA 19
0.0027
GLN 20
0.0023
VAL 21
0.0028
THR 22
0.0018
PHE 23
0.0039
ALA 24
0.0051
ASN 25
0.0058
GLU 26
0.0068
ALA 27
0.0063
ILE 28
0.0047
TYR 29
0.0045
PRO 30
0.0074
LEU 31
0.0087
LEU 32
0.0080
GLU 33
0.0104
LYS 34
0.0160
ARG 35
0.0143
ARG 36
0.0059
ALA 37
0.0060
GLU 38
0.0092
ILE 39
0.0073
GLU 40
0.0046
ASN 41
0.0103
VAL 42
0.0068
THR 43
0.0061
ARG 44
0.0089
LYS 45
0.0107
THR 46
0.0148
PHE 47
0.0174
ARG 48
0.0141
TYR 49
0.0123
GLY 50
0.0146
ALA 51
0.0178
LEU 52
0.0153
PRO 53
0.0205
GLY 54
0.0204
SER 55
0.0162
GLU 56
0.0170
MET 57
0.0142
ASP 58
0.0121
VAL 59
0.0090
TYR 60
0.0043
TYR 61
0.0038
PRO 62
0.0067
SER 63
0.0074
SER 64
0.0460
THR 65
0.0215
PRO 66
0.0211
SER 67
0.0356
GLY 68
0.0145
LYS 69
0.0083
ALA 70
0.0028
PRO 71
0.0082
VAL 72
0.0032
LEU 73
0.0022
ALA 74
0.0028
PHE 75
0.0040
VAL 76
0.0057
HIS 77
0.0066
GLY 78
0.0069
GLY 79
0.0071
ALA 80
0.0027
TYR 81
0.0004
VAL 82
0.0015
HIS 83
0.0038
GLY 84
0.0089
SER 85
0.0093
LYS 86
0.0097
THR 87
0.0077
HIS 88
0.0054
PRO 89
0.0045
PRO 90
0.0054
PRO 91
0.0055
GLY 92
0.0029
ASP 93
0.0015
LEU 94
0.0024
ILE 95
0.0040
TYR 96
0.0051
LYS 97
0.0054
ASN 98
0.0045
VAL 99
0.0044
GLY 100
0.0047
ALA 101
0.0054
PHE 102
0.0054
TYR 103
0.0049
ALA 104
0.0084
SER 105
0.0119
GLN 106
0.0126
GLY 107
0.0141
PHE 108
0.0065
VAL 109
0.0033
THR 110
0.0023
VAL 111
0.0041
ILE 112
0.0104
PRO 113
0.0102
ASP 114
0.0099
TYR 115
0.0098
ARG 116
0.0029
LYS 117
0.0013
LEU 118
0.0029
PRO 119
0.0049
GLY 120
0.0061
MET 121
0.0070
LYS 122
0.0086
TRP 123
0.0086
PRO 124
0.0090
ASP 125
0.0064
ALA 126
0.0039
PRO 127
0.0056
SER 128
0.0054
ASP 129
0.0049
ILE 130
0.0079
ALA 131
0.0067
SER 132
0.0075
ALA 133
0.0086
LEU 134
0.0086
THR 135
0.0066
PHE 136
0.0093
LEU 137
0.0096
VAL 138
0.0099
ALA 139
0.0123
HIS 140
0.0167
SER 141
0.0172
SER 142
0.0206
ASP 143
0.0176
VAL 144
0.0129
ASN 145
0.0125
ALA 146
0.0166
SER 147
0.0215
ALA 148
0.0030
PRO 149
0.0030
THR 150
0.0051
ALA 151
0.0041
ALA 152
0.0083
ASP 153
0.0070
VAL 154
0.0045
GLN 155
0.0030
ASN 156
0.0019
ILE 157
0.0025
PHE 158
0.0035
LEU 159
0.0039
VAL 160
0.0032
GLY 161
0.0045
HIS 162
0.0056
SER 163
0.0071
ALA 164
0.0054
GLY 165
0.0039
GLY 166
0.0046
ALA 167
0.0046
ILE 168
0.0028
ALA 169
0.0033
SER 170
0.0049
ASP 171
0.0046
VAL 172
0.0085
LEU 173
0.0075
LEU 174
0.0061
ALA 175
0.0065
PRO 176
0.0096
GLY 177
0.0128
LEU 178
0.0126
LEU 179
0.0148
PRO 180
0.0129
ALA 181
0.0143
ASN 182
0.0127
VAL 183
0.0119
ARG 184
0.0092
ARG 185
0.0093
SER 186
0.0084
VAL 187
0.0085
ARG 188
0.0056
GLY 189
0.0046
LEU 190
0.0036
ILE 191
0.0032
VAL 192
0.0034
PHE 193
0.0034
GLY 194
0.0045
GLY 195
0.0055
MET 196
0.0029
MET 197
0.0036
HIS 198
0.0027
TYR 199
0.0023
ARG 200
0.0036
GLY 201
0.0031
LEU 202
0.0016
GLU 203
0.0026
TYR 204
0.0025
PRO 205
0.0024
ILE 206
0.0031
PRO 207
0.0037
PRO 208
0.0064
PHE 209
0.0039
VAL 210
0.0063
LEU 211
0.0095
PRO 212
0.0098
GLY 213
0.0095
TYR 214
0.0093
TYR 215
0.0100
GLY 216
0.0119
THR 217
0.0132
ASP 218
0.0270
GLU 219
0.0180
ASP 220
0.0142
VAL 221
0.0154
ARG 222
0.0139
ALA 223
0.0130
HIS 224
0.0101
GLU 225
0.0076
PRO 226
0.0063
LEU 227
0.0043
GLY 228
0.0040
LEU 229
0.0028
LEU 230
0.0044
GLU 231
0.0073
SER 232
0.0124
ALA 233
0.0080
SER 234
0.0100
ASP 235
0.0195
GLU 236
0.0210
ILE 237
0.0202
VAL 238
0.0157
ARG 239
0.0273
GLY 240
0.0198
LEU 241
0.0139
PRO 242
0.0097
ASP 243
0.0045
VAL 244
0.0032
LEU 245
0.0040
MET 246
0.0033
VAL 247
0.0030
LEU 248
0.0038
SER 249
0.0028
GLU 250
0.0032
HIS 251
0.0028
ASP 252
0.0032
VAL 253
0.0040
ALA 254
0.0048
ALA 255
0.0055
MET 256
0.0050
ARG 257
0.0049
ALA 258
0.0058
ALA 259
0.0058
VAL 260
0.0062
THR 261
0.0063
ASP 262
0.0064
PHE 263
0.0057
ARG 264
0.0062
SER 265
0.0077
ALA 266
0.0110
LEU 267
0.0081
ALA 268
0.0120
GLU 269
0.0174
ARG 270
0.0157
THR 271
0.0183
GLY 272
0.0168
LYS 273
0.0133
ASP 274
0.0090
VAL 275
0.0077
PRO 276
0.0096
LEU 277
0.0087
LEU 278
0.0081
VAL 279
0.0077
ALA 280
0.0055
GLN 281
0.0060
GLY 282
0.0054
HIS 283
0.0053
ASN 284
0.0028
HIS 285
0.0042
ILE 286
0.0063
SER 287
0.0065
PRO 288
0.0077
HIS 289
0.0078
TYR 290
0.0079
ALA 291
0.0078
LEU 292
0.0088
SER 293
0.0071
SER 294
0.0074
GLY 295
0.0105
GLU 296
0.0169
GLY 297
0.0144
GLU 298
0.0093
GLU 299
0.0078
TRP 300
0.0074
GLY 301
0.0086
HIS 302
0.0112
ASP 303
0.0104
VAL 304
0.0097
ILE 305
0.0120
ARG 306
0.0131
TRP 307
0.0114
MET 308
0.0115
ARG 309
0.0119
ALA 310
0.0118
LYS 311
0.0119
LEU 312
0.0102
ALA 313
0.0109
SER 314
0.0181
GLY 315
0.0149
ASN 316
0.0115
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.