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 = 0.1121
ASN 8
0.0198
ALA 9
0.0189
ALA 10
0.0094
GLY 11
0.0129
THR 12
0.0174
ILE 13
0.0136
SER 14
0.0095
ASN 15
0.0082
ASP 16
0.0101
ILE 17
0.0087
LEU 18
0.0129
ALA 19
0.0139
GLN 20
0.0100
VAL 21
0.0125
THR 22
0.0156
PHE 23
0.0127
ALA 24
0.0099
ASN 25
0.0148
GLU 26
0.0160
ALA 27
0.0135
ILE 28
0.0181
TYR 29
0.0212
PRO 30
0.0262
LEU 31
0.0259
LEU 32
0.0236
GLU 33
0.0264
LYS 34
0.0315
ARG 35
0.0273
ARG 36
0.0203
ALA 37
0.0201
GLU 38
0.0215
ILE 39
0.0162
GLU 40
0.0051
ASN 41
0.0095
VAL 42
0.0121
THR 43
0.0142
ARG 44
0.0111
LYS 45
0.0129
THR 46
0.0130
PHE 47
0.0149
ARG 48
0.0162
TYR 49
0.0142
GLY 50
0.0151
ALA 51
0.0179
LEU 52
0.0152
PRO 53
0.0131
GLY 54
0.0112
SER 55
0.0126
GLU 56
0.0103
MET 57
0.0096
ASP 58
0.0094
VAL 59
0.0105
TYR 60
0.0097
TYR 61
0.0105
PRO 62
0.0112
SER 63
0.0140
SER 64
0.0174
THR 65
0.0407
PRO 66
0.0756
SER 67
0.0678
GLY 68
0.0266
LYS 69
0.0158
ALA 70
0.0067
PRO 71
0.0077
VAL 72
0.0073
LEU 73
0.0063
ALA 74
0.0053
PHE 75
0.0045
VAL 76
0.0030
HIS 77
0.0032
GLY 78
0.0050
GLY 79
0.0075
ALA 80
0.0093
TYR 81
0.0095
VAL 82
0.0132
HIS 83
0.0136
GLY 84
0.0067
SER 85
0.0033
LYS 86
0.0022
THR 87
0.0014
HIS 88
0.0059
PRO 89
0.0061
PRO 90
0.0079
PRO 91
0.0096
GLY 92
0.0106
ASP 93
0.0104
LEU 94
0.0109
ILE 95
0.0091
TYR 96
0.0059
LYS 97
0.0071
ASN 98
0.0099
VAL 99
0.0092
GLY 100
0.0082
ALA 101
0.0092
PHE 102
0.0102
TYR 103
0.0105
ALA 104
0.0066
SER 105
0.0071
GLN 106
0.0081
GLY 107
0.0089
PHE 108
0.0072
VAL 109
0.0069
THR 110
0.0069
VAL 111
0.0069
ILE 112
0.0049
PRO 113
0.0049
ASP 114
0.0044
TYR 115
0.0059
ARG 116
0.0089
LYS 117
0.0116
LEU 118
0.0162
PRO 119
0.0195
GLY 120
0.0192
MET 121
0.0156
LYS 122
0.0135
TRP 123
0.0097
PRO 124
0.0069
ASP 125
0.0086
ALA 126
0.0050
PRO 127
0.0028
SER 128
0.0049
ASP 129
0.0060
ILE 130
0.0045
ALA 131
0.0062
SER 132
0.0065
ALA 133
0.0078
LEU 134
0.0079
THR 135
0.0089
PHE 136
0.0097
LEU 137
0.0108
VAL 138
0.0122
ALA 139
0.0135
HIS 140
0.0172
SER 141
0.0177
SER 142
0.0221
ASP 143
0.0208
VAL 144
0.0126
ASN 145
0.0152
ALA 146
0.0182
SER 147
0.0194
ALA 148
0.0106
PRO 149
0.0132
THR 150
0.0097
ALA 151
0.0064
ALA 152
0.0105
ASP 153
0.0107
VAL 154
0.0098
GLN 155
0.0101
ASN 156
0.0050
ILE 157
0.0038
PHE 158
0.0029
LEU 159
0.0032
VAL 160
0.0046
GLY 161
0.0041
HIS 162
0.0045
SER 163
0.0043
ALA 164
0.0023
GLY 165
0.0022
GLY 166
0.0030
ALA 167
0.0019
ILE 168
0.0007
ALA 169
0.0010
SER 170
0.0029
ASP 171
0.0032
VAL 172
0.0050
LEU 173
0.0072
LEU 174
0.0080
ALA 175
0.0079
PRO 176
0.0092
GLY 177
0.0074
LEU 178
0.0045
LEU 179
0.0070
PRO 180
0.0075
ALA 181
0.0107
ASN 182
0.0120
VAL 183
0.0097
ARG 184
0.0093
ARG 185
0.0117
SER 186
0.0102
VAL 187
0.0083
ARG 188
0.0066
GLY 189
0.0042
LEU 190
0.0033
ILE 191
0.0029
VAL 192
0.0044
PHE 193
0.0050
GLY 194
0.0048
GLY 195
0.0038
MET 196
0.0016
MET 197
0.0032
HIS 198
0.0040
TYR 199
0.0030
ARG 200
0.0078
GLY 201
0.0108
LEU 202
0.0090
GLU 203
0.0099
TYR 204
0.0042
PRO 205
0.0075
ILE 206
0.0080
PRO 207
0.0110
PRO 208
0.0141
PHE 209
0.0161
VAL 210
0.0149
LEU 211
0.0130
PRO 212
0.0184
GLY 213
0.0185
TYR 214
0.0133
TYR 215
0.0131
GLY 216
0.0221
THR 217
0.0320
ASP 218
0.0290
GLU 219
0.0255
ASP 220
0.0135
VAL 221
0.0066
ARG 222
0.0038
ALA 223
0.0112
HIS 224
0.0069
GLU 225
0.0034
PRO 226
0.0058
LEU 227
0.0078
GLY 228
0.0124
LEU 229
0.0100
LEU 230
0.0096
GLU 231
0.0142
SER 232
0.0290
ALA 233
0.0279
SER 234
0.0364
ASP 235
0.0373
GLU 236
0.0456
ILE 237
0.0316
VAL 238
0.0255
ARG 239
0.0398
GLY 240
0.0196
LEU 241
0.0152
PRO 242
0.0154
ASP 243
0.0117
VAL 244
0.0061
LEU 245
0.0071
MET 246
0.0060
VAL 247
0.0068
LEU 248
0.0081
SER 249
0.0066
GLU 250
0.0095
HIS 251
0.0086
ASP 252
0.0060
VAL 253
0.0063
ALA 254
0.0080
ALA 255
0.0066
MET 256
0.0059
ARG 257
0.0082
ALA 258
0.0087
ALA 259
0.0063
VAL 260
0.0073
THR 261
0.0103
ASP 262
0.0095
PHE 263
0.0061
ARG 264
0.0092
SER 265
0.0108
ALA 266
0.0056
LEU 267
0.0035
ALA 268
0.0126
GLU 269
0.0060
ARG 270
0.0075
THR 271
0.0155
GLY 272
0.0168
LYS 273
0.0229
ASP 274
0.0256
VAL 275
0.0197
PRO 276
0.0127
LEU 277
0.0111
LEU 278
0.0107
VAL 279
0.0099
ALA 280
0.0091
GLN 281
0.0091
GLY 282
0.0057
HIS 283
0.0035
ASN 284
0.0035
HIS 285
0.0034
ILE 286
0.0069
SER 287
0.0075
PRO 288
0.0086
HIS 289
0.0100
TYR 290
0.0114
ALA 291
0.0131
LEU 292
0.0147
SER 293
0.0185
SER 294
0.0210
GLY 295
0.0258
GLU 296
0.0168
GLY 297
0.0127
GLU 298
0.0149
GLU 299
0.0164
TRP 300
0.0091
GLY 301
0.0098
HIS 302
0.0101
ASP 303
0.0098
VAL 304
0.0041
ILE 305
0.0049
ARG 306
0.0044
TRP 307
0.0050
MET 308
0.0029
ARG 309
0.0035
ALA 310
0.0067
LYS 311
0.0074
LEU 312
0.0095
ALA 313
0.0229
SER 314
0.0244
GLY 315
0.0250
ASN 316
0.0672
ASN 8
0.0677
ALA 9
0.0493
ALA 10
0.0116
GLY 11
0.0211
THR 12
0.0286
ILE 13
0.0232
SER 14
0.0133
ASN 15
0.0193
ASP 16
0.0247
ILE 17
0.0234
LEU 18
0.0290
ALA 19
0.0257
GLN 20
0.0163
VAL 21
0.0194
THR 22
0.0214
PHE 23
0.0156
ALA 24
0.0101
ASN 25
0.0127
GLU 26
0.0109
ALA 27
0.0077
ILE 28
0.0115
TYR 29
0.0127
PRO 30
0.0139
LEU 31
0.0138
LEU 32
0.0128
GLU 33
0.0134
LYS 34
0.0150
ARG 35
0.0121
ARG 36
0.0083
ALA 37
0.0061
GLU 38
0.0079
ILE 39
0.0059
GLU 40
0.0032
ASN 41
0.0056
VAL 42
0.0073
THR 43
0.0104
ARG 44
0.0088
LYS 45
0.0104
THR 46
0.0109
PHE 47
0.0124
ARG 48
0.0115
TYR 49
0.0115
GLY 50
0.0124
ALA 51
0.0133
LEU 52
0.0123
PRO 53
0.0109
GLY 54
0.0128
SER 55
0.0121
GLU 56
0.0093
MET 57
0.0084
ASP 58
0.0076
VAL 59
0.0079
TYR 60
0.0075
TYR 61
0.0092
PRO 62
0.0106
SER 63
0.0130
SER 64
0.0145
THR 65
0.0359
PRO 66
0.0688
SER 67
0.0626
GLY 68
0.0228
LYS 69
0.0133
ALA 70
0.0057
PRO 71
0.0065
VAL 72
0.0055
LEU 73
0.0043
ALA 74
0.0027
PHE 75
0.0018
VAL 76
0.0025
HIS 77
0.0041
GLY 78
0.0058
GLY 79
0.0073
ALA 80
0.0066
TYR 81
0.0069
VAL 82
0.0078
HIS 83
0.0087
GLY 84
0.0058
SER 85
0.0041
LYS 86
0.0028
THR 87
0.0030
HIS 88
0.0028
PRO 89
0.0041
PRO 90
0.0054
PRO 91
0.0069
GLY 92
0.0068
ASP 93
0.0057
LEU 94
0.0058
ILE 95
0.0064
TYR 96
0.0036
LYS 97
0.0030
ASN 98
0.0050
VAL 99
0.0055
GLY 100
0.0023
ALA 101
0.0036
PHE 102
0.0053
TYR 103
0.0055
ALA 104
0.0046
SER 105
0.0058
GLN 106
0.0056
GLY 107
0.0067
PHE 108
0.0056
VAL 109
0.0055
THR 110
0.0043
VAL 111
0.0044
ILE 112
0.0035
PRO 113
0.0046
ASP 114
0.0055
TYR 115
0.0064
ARG 116
0.0077
LYS 117
0.0082
LEU 118
0.0093
PRO 119
0.0107
GLY 120
0.0106
MET 121
0.0097
LYS 122
0.0086
TRP 123
0.0078
PRO 124
0.0072
ASP 125
0.0081
ALA 126
0.0074
PRO 127
0.0061
SER 128
0.0073
ASP 129
0.0068
ILE 130
0.0056
ALA 131
0.0059
SER 132
0.0089
ALA 133
0.0074
LEU 134
0.0064
THR 135
0.0086
PHE 136
0.0107
LEU 137
0.0087
VAL 138
0.0098
ALA 139
0.0128
HIS 140
0.0156
SER 141
0.0143
SER 142
0.0182
ASP 143
0.0176
VAL 144
0.0104
ASN 145
0.0119
ALA 146
0.0149
SER 147
0.0155
ALA 148
0.0083
PRO 149
0.0106
THR 150
0.0078
ALA 151
0.0042
ALA 152
0.0058
ASP 153
0.0065
VAL 154
0.0056
GLN 155
0.0062
ASN 156
0.0037
ILE 157
0.0035
PHE 158
0.0039
LEU 159
0.0039
VAL 160
0.0058
GLY 161
0.0058
HIS 162
0.0068
SER 163
0.0073
ALA 164
0.0060
GLY 165
0.0050
GLY 166
0.0050
ALA 167
0.0049
ILE 168
0.0048
ALA 169
0.0035
SER 170
0.0029
ASP 171
0.0035
VAL 172
0.0040
LEU 173
0.0027
LEU 174
0.0038
ALA 175
0.0057
PRO 176
0.0075
GLY 177
0.0081
LEU 178
0.0075
LEU 179
0.0062
PRO 180
0.0091
ALA 181
0.0079
ASN 182
0.0085
VAL 183
0.0064
ARG 184
0.0028
ARG 185
0.0041
SER 186
0.0019
VAL 187
0.0030
ARG 188
0.0076
GLY 189
0.0067
LEU 190
0.0068
ILE 191
0.0052
VAL 192
0.0070
PHE 193
0.0074
GLY 194
0.0076
GLY 195
0.0072
MET 196
0.0053
MET 197
0.0051
HIS 198
0.0048
TYR 199
0.0046
ARG 200
0.0051
GLY 201
0.0085
LEU 202
0.0070
GLU 203
0.0081
TYR 204
0.0064
PRO 205
0.0061
ILE 206
0.0071
PRO 207
0.0086
PRO 208
0.0036
PHE 209
0.0022
VAL 210
0.0030
LEU 211
0.0024
PRO 212
0.0029
GLY 213
0.0051
TYR 214
0.0058
TYR 215
0.0049
GLY 216
0.0072
THR 217
0.0088
ASP 218
0.0080
GLU 219
0.0080
ASP 220
0.0052
VAL 221
0.0037
ARG 222
0.0035
ALA 223
0.0042
HIS 224
0.0044
GLU 225
0.0039
PRO 226
0.0042
LEU 227
0.0030
GLY 228
0.0058
LEU 229
0.0051
LEU 230
0.0050
GLU 231
0.0062
SER 232
0.0128
ALA 233
0.0115
SER 234
0.0139
ASP 235
0.0152
GLU 236
0.0163
ILE 237
0.0107
VAL 238
0.0098
ARG 239
0.0138
GLY 240
0.0076
LEU 241
0.0048
PRO 242
0.0057
ASP 243
0.0054
VAL 244
0.0058
LEU 245
0.0061
MET 246
0.0065
VAL 247
0.0069
LEU 248
0.0083
SER 249
0.0039
GLU 250
0.0054
HIS 251
0.0051
ASP 252
0.0042
VAL 253
0.0057
ALA 254
0.0045
ALA 255
0.0080
MET 256
0.0058
ARG 257
0.0055
ALA 258
0.0064
ALA 259
0.0075
VAL 260
0.0066
THR 261
0.0064
ASP 262
0.0055
PHE 263
0.0050
ARG 264
0.0056
SER 265
0.0050
ALA 266
0.0053
LEU 267
0.0052
ALA 268
0.0071
GLU 269
0.0081
ARG 270
0.0095
THR 271
0.0105
GLY 272
0.0095
LYS 273
0.0083
ASP 274
0.0069
VAL 275
0.0062
PRO 276
0.0066
LEU 277
0.0065
LEU 278
0.0061
VAL 279
0.0061
ALA 280
0.0057
GLN 281
0.0047
GLY 282
0.0034
HIS 283
0.0036
ASN 284
0.0035
HIS 285
0.0071
ILE 286
0.0108
SER 287
0.0080
PRO 288
0.0083
HIS 289
0.0096
TYR 290
0.0103
ALA 291
0.0100
LEU 292
0.0092
SER 293
0.0100
SER 294
0.0124
GLY 295
0.0147
GLU 296
0.0121
GLY 297
0.0099
GLU 298
0.0091
GLU 299
0.0089
TRP 300
0.0068
GLY 301
0.0058
HIS 302
0.0065
ASP 303
0.0065
VAL 304
0.0030
ILE 305
0.0035
ARG 306
0.0041
TRP 307
0.0029
MET 308
0.0007
ARG 309
0.0020
ALA 310
0.0068
LYS 311
0.0067
LEU 312
0.0127
ALA 313
0.0342
SER 314
0.0356
GLY 315
0.0387
ASN 316
0.1121
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.