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 = 0.1065
ASN 8
0.0375
ALA 9
0.0180
ALA 10
0.0210
GLY 11
0.0247
THR 12
0.0096
ILE 13
0.0076
SER 14
0.0064
ASN 15
0.0094
ASP 16
0.0126
ILE 17
0.0132
LEU 18
0.0152
ALA 19
0.0135
GLN 20
0.0097
VAL 21
0.0105
THR 22
0.0107
PHE 23
0.0106
ALA 24
0.0092
ASN 25
0.0068
GLU 26
0.0093
ALA 27
0.0112
ILE 28
0.0097
TYR 29
0.0060
PRO 30
0.0073
LEU 31
0.0090
LEU 32
0.0070
GLU 33
0.0038
LYS 34
0.0110
ARG 35
0.0140
ARG 36
0.0127
ALA 37
0.0204
GLU 38
0.0218
ILE 39
0.0154
GLU 40
0.0156
ASN 41
0.0202
VAL 42
0.0125
THR 43
0.0098
ARG 44
0.0068
LYS 45
0.0056
THR 46
0.0054
PHE 47
0.0047
ARG 48
0.0094
TYR 49
0.0068
GLY 50
0.0108
ALA 51
0.0168
LEU 52
0.0194
PRO 53
0.0233
GLY 54
0.0194
SER 55
0.0111
GLU 56
0.0076
MET 57
0.0069
ASP 58
0.0064
VAL 59
0.0059
TYR 60
0.0064
TYR 61
0.0061
PRO 62
0.0064
SER 63
0.0056
SER 64
0.0073
THR 65
0.0071
PRO 66
0.0105
SER 67
0.0132
GLY 68
0.0112
LYS 69
0.0101
ALA 70
0.0082
PRO 71
0.0085
VAL 72
0.0059
LEU 73
0.0058
ALA 74
0.0059
PHE 75
0.0058
VAL 76
0.0024
HIS 77
0.0025
GLY 78
0.0019
GLY 79
0.0021
ALA 80
0.0020
TYR 81
0.0042
VAL 82
0.0035
HIS 83
0.0024
GLY 84
0.0032
SER 85
0.0039
LYS 86
0.0045
THR 87
0.0047
HIS 88
0.0055
PRO 89
0.0085
PRO 90
0.0103
PRO 91
0.0107
GLY 92
0.0062
ASP 93
0.0058
LEU 94
0.0026
ILE 95
0.0014
TYR 96
0.0027
LYS 97
0.0041
ASN 98
0.0034
VAL 99
0.0030
GLY 100
0.0032
ALA 101
0.0019
PHE 102
0.0017
TYR 103
0.0025
ALA 104
0.0032
SER 105
0.0013
GLN 106
0.0031
GLY 107
0.0046
PHE 108
0.0060
VAL 109
0.0055
THR 110
0.0057
VAL 111
0.0061
ILE 112
0.0056
PRO 113
0.0061
ASP 114
0.0060
TYR 115
0.0062
ARG 116
0.0116
LYS 117
0.0094
LEU 118
0.0096
PRO 119
0.0105
GLY 120
0.0154
MET 121
0.0137
LYS 122
0.0127
TRP 123
0.0101
PRO 124
0.0099
ASP 125
0.0107
ALA 126
0.0082
PRO 127
0.0063
SER 128
0.0079
ASP 129
0.0078
ILE 130
0.0060
ALA 131
0.0055
SER 132
0.0060
ALA 133
0.0052
LEU 134
0.0052
THR 135
0.0046
PHE 136
0.0027
LEU 137
0.0044
VAL 138
0.0066
ALA 139
0.0054
HIS 140
0.0039
SER 141
0.0062
SER 142
0.0063
ASP 143
0.0026
VAL 144
0.0053
ASN 145
0.0059
ALA 146
0.0041
SER 147
0.0041
ALA 148
0.0062
PRO 149
0.0060
THR 150
0.0081
ALA 151
0.0094
ALA 152
0.0090
ASP 153
0.0094
VAL 154
0.0092
GLN 155
0.0098
ASN 156
0.0085
ILE 157
0.0083
PHE 158
0.0084
LEU 159
0.0082
VAL 160
0.0030
GLY 161
0.0031
HIS 162
0.0038
SER 163
0.0038
ALA 164
0.0020
GLY 165
0.0030
GLY 166
0.0025
ALA 167
0.0017
ILE 168
0.0021
ALA 169
0.0018
SER 170
0.0018
ASP 171
0.0018
VAL 172
0.0033
LEU 173
0.0026
LEU 174
0.0020
ALA 175
0.0021
PRO 176
0.0038
GLY 177
0.0042
LEU 178
0.0048
LEU 179
0.0054
PRO 180
0.0073
ALA 181
0.0085
ASN 182
0.0080
VAL 183
0.0075
ARG 184
0.0078
ARG 185
0.0079
SER 186
0.0089
VAL 187
0.0092
ARG 188
0.0083
GLY 189
0.0080
LEU 190
0.0084
ILE 191
0.0083
VAL 192
0.0063
PHE 193
0.0066
GLY 194
0.0065
GLY 195
0.0061
MET 196
0.0059
MET 197
0.0059
HIS 198
0.0060
TYR 199
0.0064
ARG 200
0.0080
GLY 201
0.0086
LEU 202
0.0077
GLU 203
0.0075
TYR 204
0.0083
PRO 205
0.0083
ILE 206
0.0081
PRO 207
0.0092
PRO 208
0.0100
PHE 209
0.0102
VAL 210
0.0094
LEU 211
0.0127
PRO 212
0.0160
GLY 213
0.0162
TYR 214
0.0133
TYR 215
0.0124
GLY 216
0.0166
THR 217
0.0235
ASP 218
0.0345
GLU 219
0.0278
ASP 220
0.0084
VAL 221
0.0096
ARG 222
0.0073
ALA 223
0.0053
HIS 224
0.0043
GLU 225
0.0039
PRO 226
0.0040
LEU 227
0.0041
GLY 228
0.0035
LEU 229
0.0040
LEU 230
0.0040
GLU 231
0.0037
SER 232
0.0070
ALA 233
0.0067
SER 234
0.0108
ASP 235
0.0104
GLU 236
0.0096
ILE 237
0.0069
VAL 238
0.0025
ARG 239
0.0024
GLY 240
0.0043
LEU 241
0.0057
PRO 242
0.0068
ASP 243
0.0074
VAL 244
0.0071
LEU 245
0.0077
MET 246
0.0094
VAL 247
0.0103
LEU 248
0.0104
SER 249
0.0069
GLU 250
0.0054
HIS 251
0.0032
ASP 252
0.0079
VAL 253
0.0081
ALA 254
0.0079
ALA 255
0.0091
MET 256
0.0093
ARG 257
0.0090
ALA 258
0.0097
ALA 259
0.0099
VAL 260
0.0109
THR 261
0.0118
ASP 262
0.0113
PHE 263
0.0099
ARG 264
0.0129
SER 265
0.0150
ALA 266
0.0144
LEU 267
0.0115
ALA 268
0.0177
GLU 269
0.0222
ARG 270
0.0138
THR 271
0.0108
GLY 272
0.0215
LYS 273
0.0172
ASP 274
0.0169
VAL 275
0.0118
PRO 276
0.0095
LEU 277
0.0102
LEU 278
0.0089
VAL 279
0.0095
ALA 280
0.0073
GLN 281
0.0054
GLY 282
0.0032
HIS 283
0.0046
ASN 284
0.0053
HIS 285
0.0071
ILE 286
0.0079
SER 287
0.0069
PRO 288
0.0055
HIS 289
0.0049
TYR 290
0.0051
ALA 291
0.0057
LEU 292
0.0046
SER 293
0.0084
SER 294
0.0106
GLY 295
0.0170
GLU 296
0.0149
GLY 297
0.0112
GLU 298
0.0051
GLU 299
0.0034
TRP 300
0.0037
GLY 301
0.0033
HIS 302
0.0030
ASP 303
0.0044
VAL 304
0.0060
ILE 305
0.0055
ARG 306
0.0054
TRP 307
0.0071
MET 308
0.0103
ARG 309
0.0103
ALA 310
0.0118
LYS 311
0.0140
LEU 312
0.0162
ALA 313
0.0252
SER 314
0.0248
GLY 315
0.0140
ASN 316
0.0267
ASN 8
0.0421
ALA 9
0.0175
ALA 10
0.0180
GLY 11
0.0116
THR 12
0.0115
ILE 13
0.0119
SER 14
0.0085
ASN 15
0.0121
ASP 16
0.0127
ILE 17
0.0123
LEU 18
0.0131
ALA 19
0.0128
GLN 20
0.0100
VAL 21
0.0109
THR 22
0.0132
PHE 23
0.0117
ALA 24
0.0108
ASN 25
0.0120
GLU 26
0.0168
ALA 27
0.0174
ILE 28
0.0135
TYR 29
0.0137
PRO 30
0.0204
LEU 31
0.0204
LEU 32
0.0167
GLU 33
0.0235
LYS 34
0.0316
ARG 35
0.0304
ARG 36
0.0195
ALA 37
0.0260
GLU 38
0.0273
ILE 39
0.0212
GLU 40
0.0117
ASN 41
0.0145
VAL 42
0.0140
THR 43
0.0176
ARG 44
0.0102
LYS 45
0.0056
THR 46
0.0039
PHE 47
0.0045
ARG 48
0.0071
TYR 49
0.0069
GLY 50
0.0106
ALA 51
0.0163
LEU 52
0.0187
PRO 53
0.0251
GLY 54
0.0247
SER 55
0.0149
GLU 56
0.0116
MET 57
0.0112
ASP 58
0.0099
VAL 59
0.0114
TYR 60
0.0138
TYR 61
0.0182
PRO 62
0.0260
SER 63
0.0297
SER 64
0.0508
THR 65
0.0185
PRO 66
0.0407
SER 67
0.0550
GLY 68
0.0135
LYS 69
0.0130
ALA 70
0.0110
PRO 71
0.0136
VAL 72
0.0120
LEU 73
0.0123
ALA 74
0.0101
PHE 75
0.0113
VAL 76
0.0106
HIS 77
0.0103
GLY 78
0.0095
GLY 79
0.0094
ALA 80
0.0076
TYR 81
0.0094
VAL 82
0.0102
HIS 83
0.0114
GLY 84
0.0146
SER 85
0.0139
LYS 86
0.0132
THR 87
0.0111
HIS 88
0.0120
PRO 89
0.0125
PRO 90
0.0139
PRO 91
0.0153
GLY 92
0.0118
ASP 93
0.0095
LEU 94
0.0102
ILE 95
0.0107
TYR 96
0.0119
LYS 97
0.0108
ASN 98
0.0116
VAL 99
0.0153
GLY 100
0.0184
ALA 101
0.0184
PHE 102
0.0184
TYR 103
0.0183
ALA 104
0.0206
SER 105
0.0219
GLN 106
0.0223
GLY 107
0.0216
PHE 108
0.0176
VAL 109
0.0153
THR 110
0.0148
VAL 111
0.0129
ILE 112
0.0121
PRO 113
0.0130
ASP 114
0.0135
TYR 115
0.0161
ARG 116
0.0185
LYS 117
0.0149
LEU 118
0.0125
PRO 119
0.0139
GLY 120
0.0185
MET 121
0.0159
LYS 122
0.0125
TRP 123
0.0116
PRO 124
0.0131
ASP 125
0.0141
ALA 126
0.0124
PRO 127
0.0127
SER 128
0.0134
ASP 129
0.0130
ILE 130
0.0134
ALA 131
0.0128
SER 132
0.0086
ALA 133
0.0095
LEU 134
0.0106
THR 135
0.0086
PHE 136
0.0059
LEU 137
0.0096
VAL 138
0.0111
ALA 139
0.0097
HIS 140
0.0128
SER 141
0.0162
SER 142
0.0209
ASP 143
0.0178
VAL 144
0.0115
ASN 145
0.0184
ALA 146
0.0232
SER 147
0.0286
ALA 148
0.0222
PRO 149
0.0270
THR 150
0.0233
ALA 151
0.0177
ALA 152
0.0169
ASP 153
0.0130
VAL 154
0.0115
GLN 155
0.0078
ASN 156
0.0063
ILE 157
0.0067
PHE 158
0.0069
LEU 159
0.0076
VAL 160
0.0042
GLY 161
0.0033
HIS 162
0.0032
SER 163
0.0044
ALA 164
0.0044
GLY 165
0.0063
GLY 166
0.0062
ALA 167
0.0058
ILE 168
0.0064
ALA 169
0.0076
SER 170
0.0076
ASP 171
0.0072
VAL 172
0.0055
LEU 173
0.0061
LEU 174
0.0061
ALA 175
0.0056
PRO 176
0.0079
GLY 177
0.0082
LEU 178
0.0082
LEU 179
0.0095
PRO 180
0.0102
ALA 181
0.0096
ASN 182
0.0111
VAL 183
0.0112
ARG 184
0.0074
ARG 185
0.0052
SER 186
0.0074
VAL 187
0.0087
ARG 188
0.0146
GLY 189
0.0111
LEU 190
0.0100
ILE 191
0.0079
VAL 192
0.0048
PHE 193
0.0047
GLY 194
0.0049
GLY 195
0.0055
MET 196
0.0071
MET 197
0.0071
HIS 198
0.0070
TYR 199
0.0071
ARG 200
0.0095
GLY 201
0.0092
LEU 202
0.0084
GLU 203
0.0096
TYR 204
0.0094
PRO 205
0.0095
ILE 206
0.0074
PRO 207
0.0072
PRO 208
0.0077
PHE 209
0.0076
VAL 210
0.0069
LEU 211
0.0078
PRO 212
0.0115
GLY 213
0.0117
TYR 214
0.0089
TYR 215
0.0075
GLY 216
0.0137
THR 217
0.0158
ASP 218
0.0216
GLU 219
0.0235
ASP 220
0.0120
VAL 221
0.0111
ARG 222
0.0150
ALA 223
0.0169
HIS 224
0.0125
GLU 225
0.0117
PRO 226
0.0114
LEU 227
0.0108
GLY 228
0.0124
LEU 229
0.0094
LEU 230
0.0072
GLU 231
0.0073
SER 232
0.0131
ALA 233
0.0062
SER 234
0.0152
ASP 235
0.0233
GLU 236
0.0261
ILE 237
0.0118
VAL 238
0.0078
ARG 239
0.0197
GLY 240
0.0086
LEU 241
0.0108
PRO 242
0.0138
ASP 243
0.0195
VAL 244
0.0164
LEU 245
0.0133
MET 246
0.0139
VAL 247
0.0127
LEU 248
0.0093
SER 249
0.0098
GLU 250
0.0133
HIS 251
0.0121
ASP 252
0.0041
VAL 253
0.0040
ALA 254
0.0036
ALA 255
0.0037
MET 256
0.0046
ARG 257
0.0050
ALA 258
0.0077
ALA 259
0.0079
VAL 260
0.0083
THR 261
0.0082
ASP 262
0.0099
PHE 263
0.0103
ARG 264
0.0145
SER 265
0.0097
ALA 266
0.0069
LEU 267
0.0112
ALA 268
0.0163
GLU 269
0.0104
ARG 270
0.0109
THR 271
0.0178
GLY 272
0.0170
LYS 273
0.0208
ASP 274
0.0233
VAL 275
0.0228
PRO 276
0.0158
LEU 277
0.0162
LEU 278
0.0135
VAL 279
0.0174
ALA 280
0.0138
GLN 281
0.0167
GLY 282
0.0154
HIS 283
0.0109
ASN 284
0.0015
HIS 285
0.0010
ILE 286
0.0009
SER 287
0.0016
PRO 288
0.0065
HIS 289
0.0061
TYR 290
0.0041
ALA 291
0.0053
LEU 292
0.0119
SER 293
0.0138
SER 294
0.0089
GLY 295
0.0129
GLU 296
0.0065
GLY 297
0.0091
GLU 298
0.0134
GLU 299
0.0162
TRP 300
0.0139
GLY 301
0.0122
HIS 302
0.0140
ASP 303
0.0124
VAL 304
0.0124
ILE 305
0.0119
ARG 306
0.0109
TRP 307
0.0110
MET 308
0.0147
ARG 309
0.0245
ALA 310
0.0313
LYS 311
0.0357
LEU 312
0.0442
ALA 313
0.0991
SER 314
0.1065
GLY 315
0.0490
ASN 316
0.0505
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.