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 = 0.0991
ASN 8
0.0696
ALA 9
0.0458
ALA 10
0.0388
GLY 11
0.0991
THR 12
0.0281
ILE 13
0.0284
SER 14
0.0216
ASN 15
0.0188
ASP 16
0.0090
ILE 17
0.0038
LEU 18
0.0045
ALA 19
0.0090
GLN 20
0.0026
VAL 21
0.0049
THR 22
0.0061
PHE 23
0.0061
ALA 24
0.0056
ASN 25
0.0108
GLU 26
0.0130
ALA 27
0.0108
ILE 28
0.0049
TYR 29
0.0065
PRO 30
0.0064
LEU 31
0.0044
LEU 32
0.0058
GLU 33
0.0061
LYS 34
0.0055
ARG 35
0.0061
ARG 36
0.0064
ALA 37
0.0066
GLU 38
0.0065
ILE 39
0.0061
GLU 40
0.0051
ASN 41
0.0050
VAL 42
0.0056
THR 43
0.0067
ARG 44
0.0049
LYS 45
0.0053
THR 46
0.0075
PHE 47
0.0085
ARG 48
0.0181
TYR 49
0.0093
GLY 50
0.0074
ALA 51
0.0161
LEU 52
0.0208
PRO 53
0.0299
GLY 54
0.0214
SER 55
0.0087
GLU 56
0.0064
MET 57
0.0066
ASP 58
0.0077
VAL 59
0.0086
TYR 60
0.0055
TYR 61
0.0045
PRO 62
0.0036
SER 63
0.0044
SER 64
0.0161
THR 65
0.0169
PRO 66
0.0224
SER 67
0.0115
GLY 68
0.0165
LYS 69
0.0109
ALA 70
0.0065
PRO 71
0.0105
VAL 72
0.0078
LEU 73
0.0068
ALA 74
0.0057
PHE 75
0.0053
VAL 76
0.0020
HIS 77
0.0029
GLY 78
0.0034
GLY 79
0.0041
ALA 80
0.0051
TYR 81
0.0051
VAL 82
0.0057
HIS 83
0.0065
GLY 84
0.0040
SER 85
0.0034
LYS 86
0.0040
THR 87
0.0020
HIS 88
0.0065
PRO 89
0.0107
PRO 90
0.0148
PRO 91
0.0172
GLY 92
0.0073
ASP 93
0.0049
LEU 94
0.0051
ILE 95
0.0060
TYR 96
0.0028
LYS 97
0.0022
ASN 98
0.0020
VAL 99
0.0023
GLY 100
0.0023
ALA 101
0.0028
PHE 102
0.0036
TYR 103
0.0036
ALA 104
0.0057
SER 105
0.0072
GLN 106
0.0081
GLY 107
0.0075
PHE 108
0.0062
VAL 109
0.0057
THR 110
0.0067
VAL 111
0.0068
ILE 112
0.0047
PRO 113
0.0036
ASP 114
0.0038
TYR 115
0.0031
ARG 116
0.0074
LYS 117
0.0056
LEU 118
0.0041
PRO 119
0.0040
GLY 120
0.0055
MET 121
0.0066
LYS 122
0.0059
TRP 123
0.0079
PRO 124
0.0086
ASP 125
0.0072
ALA 126
0.0072
PRO 127
0.0070
SER 128
0.0041
ASP 129
0.0049
ILE 130
0.0047
ALA 131
0.0018
SER 132
0.0056
ALA 133
0.0087
LEU 134
0.0096
THR 135
0.0079
PHE 136
0.0121
LEU 137
0.0127
VAL 138
0.0137
ALA 139
0.0119
HIS 140
0.0107
SER 141
0.0114
SER 142
0.0139
ASP 143
0.0126
VAL 144
0.0073
ASN 145
0.0135
ALA 146
0.0240
SER 147
0.0308
ALA 148
0.0124
PRO 149
0.0117
THR 150
0.0100
ALA 151
0.0113
ALA 152
0.0092
ASP 153
0.0086
VAL 154
0.0110
GLN 155
0.0115
ASN 156
0.0100
ILE 157
0.0096
PHE 158
0.0086
LEU 159
0.0085
VAL 160
0.0035
GLY 161
0.0029
HIS 162
0.0033
SER 163
0.0031
ALA 164
0.0029
GLY 165
0.0013
GLY 166
0.0018
ALA 167
0.0030
ILE 168
0.0042
ALA 169
0.0022
SER 170
0.0029
ASP 171
0.0043
VAL 172
0.0038
LEU 173
0.0029
LEU 174
0.0047
ALA 175
0.0064
PRO 176
0.0069
GLY 177
0.0064
LEU 178
0.0042
LEU 179
0.0020
PRO 180
0.0058
ALA 181
0.0076
ASN 182
0.0121
VAL 183
0.0117
ARG 184
0.0077
ARG 185
0.0096
SER 186
0.0136
VAL 187
0.0124
ARG 188
0.0069
GLY 189
0.0053
LEU 190
0.0058
ILE 191
0.0053
VAL 192
0.0025
PHE 193
0.0028
GLY 194
0.0021
GLY 195
0.0016
MET 196
0.0048
MET 197
0.0081
HIS 198
0.0120
TYR 199
0.0134
ARG 200
0.0200
GLY 201
0.0218
LEU 202
0.0184
GLU 203
0.0160
TYR 204
0.0089
PRO 205
0.0125
ILE 206
0.0104
PRO 207
0.0108
PRO 208
0.0099
PHE 209
0.0094
VAL 210
0.0085
LEU 211
0.0083
PRO 212
0.0088
GLY 213
0.0077
TYR 214
0.0041
TYR 215
0.0040
GLY 216
0.0166
THR 217
0.0244
ASP 218
0.0239
GLU 219
0.0118
ASP 220
0.0135
VAL 221
0.0139
ARG 222
0.0231
ALA 223
0.0260
HIS 224
0.0133
GLU 225
0.0127
PRO 226
0.0119
LEU 227
0.0130
GLY 228
0.0118
LEU 229
0.0119
LEU 230
0.0083
GLU 231
0.0088
SER 232
0.0123
ALA 233
0.0140
SER 234
0.0177
ASP 235
0.0236
GLU 236
0.0253
ILE 237
0.0120
VAL 238
0.0229
ARG 239
0.0320
GLY 240
0.0130
LEU 241
0.0111
PRO 242
0.0076
ASP 243
0.0046
VAL 244
0.0075
LEU 245
0.0075
MET 246
0.0073
VAL 247
0.0072
LEU 248
0.0036
SER 249
0.0053
GLU 250
0.0059
HIS 251
0.0053
ASP 252
0.0069
VAL 253
0.0076
ALA 254
0.0068
ALA 255
0.0054
MET 256
0.0024
ARG 257
0.0040
ALA 258
0.0054
ALA 259
0.0043
VAL 260
0.0058
THR 261
0.0062
ASP 262
0.0072
PHE 263
0.0062
ARG 264
0.0088
SER 265
0.0099
ALA 266
0.0076
LEU 267
0.0090
ALA 268
0.0135
GLU 269
0.0168
ARG 270
0.0133
THR 271
0.0156
GLY 272
0.0397
LYS 273
0.0321
ASP 274
0.0291
VAL 275
0.0190
PRO 276
0.0094
LEU 277
0.0094
LEU 278
0.0100
VAL 279
0.0096
ALA 280
0.0073
GLN 281
0.0061
GLY 282
0.0042
HIS 283
0.0046
ASN 284
0.0038
HIS 285
0.0047
ILE 286
0.0044
SER 287
0.0044
PRO 288
0.0042
HIS 289
0.0053
TYR 290
0.0047
ALA 291
0.0033
LEU 292
0.0033
SER 293
0.0036
SER 294
0.0040
GLY 295
0.0050
GLU 296
0.0061
GLY 297
0.0045
GLU 298
0.0046
GLU 299
0.0080
TRP 300
0.0085
GLY 301
0.0061
HIS 302
0.0084
ASP 303
0.0108
VAL 304
0.0083
ILE 305
0.0071
ARG 306
0.0102
TRP 307
0.0081
MET 308
0.0061
ARG 309
0.0099
ALA 310
0.0118
LYS 311
0.0105
LEU 312
0.0134
ALA 313
0.0148
SER 314
0.0282
GLY 315
0.0291
ASN 316
0.0216
ASN 8
0.0576
ALA 9
0.0399
ALA 10
0.0461
GLY 11
0.0951
THR 12
0.0250
ILE 13
0.0262
SER 14
0.0220
ASN 15
0.0187
ASP 16
0.0107
ILE 17
0.0062
LEU 18
0.0012
ALA 19
0.0074
GLN 20
0.0035
VAL 21
0.0026
THR 22
0.0019
PHE 23
0.0028
ALA 24
0.0059
ASN 25
0.0079
GLU 26
0.0073
ALA 27
0.0062
ILE 28
0.0109
TYR 29
0.0113
PRO 30
0.0112
LEU 31
0.0100
LEU 32
0.0109
GLU 33
0.0114
LYS 34
0.0133
ARG 35
0.0099
ARG 36
0.0105
ALA 37
0.0116
GLU 38
0.0104
ILE 39
0.0064
GLU 40
0.0068
ASN 41
0.0090
VAL 42
0.0061
THR 43
0.0109
ARG 44
0.0081
LYS 45
0.0097
THR 46
0.0141
PHE 47
0.0161
ARG 48
0.0241
TYR 49
0.0142
GLY 50
0.0059
ALA 51
0.0155
LEU 52
0.0252
PRO 53
0.0375
GLY 54
0.0274
SER 55
0.0112
GLU 56
0.0110
MET 57
0.0114
ASP 58
0.0125
VAL 59
0.0135
TYR 60
0.0093
TYR 61
0.0085
PRO 62
0.0078
SER 63
0.0081
SER 64
0.0329
THR 65
0.0248
PRO 66
0.0296
SER 67
0.0212
GLY 68
0.0229
LYS 69
0.0161
ALA 70
0.0088
PRO 71
0.0112
VAL 72
0.0065
LEU 73
0.0055
ALA 74
0.0038
PHE 75
0.0044
VAL 76
0.0047
HIS 77
0.0050
GLY 78
0.0048
GLY 79
0.0053
ALA 80
0.0078
TYR 81
0.0064
VAL 82
0.0071
HIS 83
0.0107
GLY 84
0.0081
SER 85
0.0070
LYS 86
0.0076
THR 87
0.0038
HIS 88
0.0069
PRO 89
0.0086
PRO 90
0.0120
PRO 91
0.0144
GLY 92
0.0100
ASP 93
0.0070
LEU 94
0.0074
ILE 95
0.0087
TYR 96
0.0052
LYS 97
0.0036
ASN 98
0.0049
VAL 99
0.0060
GLY 100
0.0037
ALA 101
0.0042
PHE 102
0.0046
TYR 103
0.0048
ALA 104
0.0080
SER 105
0.0088
GLN 106
0.0098
GLY 107
0.0103
PHE 108
0.0056
VAL 109
0.0057
THR 110
0.0074
VAL 111
0.0083
ILE 112
0.0077
PRO 113
0.0068
ASP 114
0.0061
TYR 115
0.0051
ARG 116
0.0109
LYS 117
0.0069
LEU 118
0.0036
PRO 119
0.0038
GLY 120
0.0100
MET 121
0.0104
LYS 122
0.0085
TRP 123
0.0090
PRO 124
0.0105
ASP 125
0.0101
ALA 126
0.0103
PRO 127
0.0104
SER 128
0.0062
ASP 129
0.0084
ILE 130
0.0088
ALA 131
0.0051
SER 132
0.0103
ALA 133
0.0148
LEU 134
0.0162
THR 135
0.0147
PHE 136
0.0209
LEU 137
0.0205
VAL 138
0.0213
ALA 139
0.0201
HIS 140
0.0184
SER 141
0.0155
SER 142
0.0143
ASP 143
0.0133
VAL 144
0.0100
ASN 145
0.0151
ALA 146
0.0284
SER 147
0.0390
ALA 148
0.0171
PRO 149
0.0162
THR 150
0.0129
ALA 151
0.0143
ALA 152
0.0105
ASP 153
0.0107
VAL 154
0.0127
GLN 155
0.0144
ASN 156
0.0104
ILE 157
0.0102
PHE 158
0.0098
LEU 159
0.0094
VAL 160
0.0021
GLY 161
0.0022
HIS 162
0.0029
SER 163
0.0032
ALA 164
0.0041
GLY 165
0.0029
GLY 166
0.0035
ALA 167
0.0042
ILE 168
0.0066
ALA 169
0.0052
SER 170
0.0059
ASP 171
0.0065
VAL 172
0.0063
LEU 173
0.0054
LEU 174
0.0090
ALA 175
0.0104
PRO 176
0.0113
GLY 177
0.0091
LEU 178
0.0035
LEU 179
0.0040
PRO 180
0.0126
ALA 181
0.0139
ASN 182
0.0212
VAL 183
0.0193
ARG 184
0.0092
ARG 185
0.0113
SER 186
0.0177
VAL 187
0.0155
ARG 188
0.0071
GLY 189
0.0070
LEU 190
0.0079
ILE 191
0.0072
VAL 192
0.0027
PHE 193
0.0030
GLY 194
0.0019
GLY 195
0.0012
MET 196
0.0065
MET 197
0.0094
HIS 198
0.0124
TYR 199
0.0130
ARG 200
0.0206
GLY 201
0.0214
LEU 202
0.0176
GLU 203
0.0155
TYR 204
0.0074
PRO 205
0.0126
ILE 206
0.0142
PRO 207
0.0177
PRO 208
0.0172
PHE 209
0.0150
VAL 210
0.0118
LEU 211
0.0112
PRO 212
0.0158
GLY 213
0.0137
TYR 214
0.0046
TYR 215
0.0059
GLY 216
0.0293
THR 217
0.0267
ASP 218
0.0174
GLU 219
0.0223
ASP 220
0.0144
VAL 221
0.0111
ARG 222
0.0242
ALA 223
0.0284
HIS 224
0.0134
GLU 225
0.0134
PRO 226
0.0140
LEU 227
0.0154
GLY 228
0.0155
LEU 229
0.0149
LEU 230
0.0111
GLU 231
0.0119
SER 232
0.0125
ALA 233
0.0177
SER 234
0.0232
ASP 235
0.0302
GLU 236
0.0297
ILE 237
0.0148
VAL 238
0.0275
ARG 239
0.0405
GLY 240
0.0164
LEU 241
0.0145
PRO 242
0.0112
ASP 243
0.0097
VAL 244
0.0102
LEU 245
0.0098
MET 246
0.0097
VAL 247
0.0092
LEU 248
0.0084
SER 249
0.0082
GLU 250
0.0082
HIS 251
0.0078
ASP 252
0.0082
VAL 253
0.0081
ALA 254
0.0066
ALA 255
0.0045
MET 256
0.0010
ARG 257
0.0025
ALA 258
0.0037
ALA 259
0.0035
VAL 260
0.0060
THR 261
0.0065
ASP 262
0.0078
PHE 263
0.0067
ARG 264
0.0077
SER 265
0.0078
ALA 266
0.0087
LEU 267
0.0109
ALA 268
0.0157
GLU 269
0.0171
ARG 270
0.0156
THR 271
0.0168
GLY 272
0.0385
LYS 273
0.0353
ASP 274
0.0328
VAL 275
0.0237
PRO 276
0.0140
LEU 277
0.0146
LEU 278
0.0144
VAL 279
0.0153
ALA 280
0.0112
GLN 281
0.0124
GLY 282
0.0097
HIS 283
0.0054
ASN 284
0.0046
HIS 285
0.0053
ILE 286
0.0046
SER 287
0.0043
PRO 288
0.0062
HIS 289
0.0073
TYR 290
0.0074
ALA 291
0.0061
LEU 292
0.0069
SER 293
0.0053
SER 294
0.0075
GLY 295
0.0069
GLU 296
0.0035
GLY 297
0.0068
GLU 298
0.0055
GLU 299
0.0104
TRP 300
0.0098
GLY 301
0.0058
HIS 302
0.0098
ASP 303
0.0121
VAL 304
0.0079
ILE 305
0.0072
ARG 306
0.0110
TRP 307
0.0067
MET 308
0.0022
ARG 309
0.0066
ALA 310
0.0059
LYS 311
0.0027
LEU 312
0.0054
ALA 313
0.0071
SER 314
0.0122
GLY 315
0.0136
ASN 316
0.0066
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.