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 = 0.0838
ASN 8
0.0651
ALA 9
0.0421
ALA 10
0.0333
GLY 11
0.0404
THR 12
0.0838
ILE 13
0.0625
SER 14
0.0310
ASN 15
0.0285
ASP 16
0.0267
ILE 17
0.0268
LEU 18
0.0246
ALA 19
0.0184
GLN 20
0.0109
VAL 21
0.0144
THR 22
0.0095
PHE 23
0.0078
ALA 24
0.0053
ASN 25
0.0046
GLU 26
0.0036
ALA 27
0.0053
ILE 28
0.0056
TYR 29
0.0038
PRO 30
0.0080
LEU 31
0.0093
LEU 32
0.0087
GLU 33
0.0068
LYS 34
0.0158
ARG 35
0.0177
ARG 36
0.0131
ALA 37
0.0215
GLU 38
0.0229
ILE 39
0.0151
GLU 40
0.0142
ASN 41
0.0210
VAL 42
0.0103
THR 43
0.0092
ARG 44
0.0068
LYS 45
0.0090
THR 46
0.0118
PHE 47
0.0131
ARG 48
0.0121
TYR 49
0.0156
GLY 50
0.0173
ALA 51
0.0180
LEU 52
0.0116
PRO 53
0.0085
GLY 54
0.0064
SER 55
0.0128
GLU 56
0.0130
MET 57
0.0117
ASP 58
0.0098
VAL 59
0.0087
TYR 60
0.0048
TYR 61
0.0029
PRO 62
0.0043
SER 63
0.0049
SER 64
0.0117
THR 65
0.0080
PRO 66
0.0124
SER 67
0.0118
GLY 68
0.0062
LYS 69
0.0058
ALA 70
0.0067
PRO 71
0.0064
VAL 72
0.0050
LEU 73
0.0055
ALA 74
0.0056
PHE 75
0.0061
VAL 76
0.0080
HIS 77
0.0085
GLY 78
0.0075
GLY 79
0.0076
ALA 80
0.0101
TYR 81
0.0078
VAL 82
0.0080
HIS 83
0.0109
GLY 84
0.0122
SER 85
0.0119
LYS 86
0.0115
THR 87
0.0103
HIS 88
0.0157
PRO 89
0.0204
PRO 90
0.0178
PRO 91
0.0154
GLY 92
0.0104
ASP 93
0.0094
LEU 94
0.0033
ILE 95
0.0052
TYR 96
0.0048
LYS 97
0.0024
ASN 98
0.0020
VAL 99
0.0028
GLY 100
0.0060
ALA 101
0.0067
PHE 102
0.0074
TYR 103
0.0066
ALA 104
0.0083
SER 105
0.0104
GLN 106
0.0103
GLY 107
0.0086
PHE 108
0.0074
VAL 109
0.0049
THR 110
0.0072
VAL 111
0.0075
ILE 112
0.0099
PRO 113
0.0101
ASP 114
0.0102
TYR 115
0.0105
ARG 116
0.0091
LYS 117
0.0072
LEU 118
0.0049
PRO 119
0.0038
GLY 120
0.0085
MET 121
0.0064
LYS 122
0.0047
TRP 123
0.0028
PRO 124
0.0039
ASP 125
0.0065
ALA 126
0.0073
PRO 127
0.0060
SER 128
0.0087
ASP 129
0.0099
ILE 130
0.0099
ALA 131
0.0096
SER 132
0.0128
ALA 133
0.0132
LEU 134
0.0124
THR 135
0.0119
PHE 136
0.0120
LEU 137
0.0100
VAL 138
0.0096
ALA 139
0.0078
HIS 140
0.0073
SER 141
0.0048
SER 142
0.0108
ASP 143
0.0130
VAL 144
0.0080
ASN 145
0.0062
ALA 146
0.0146
SER 147
0.0161
ALA 148
0.0008
PRO 149
0.0019
THR 150
0.0042
ALA 151
0.0035
ALA 152
0.0053
ASP 153
0.0072
VAL 154
0.0084
GLN 155
0.0100
ASN 156
0.0052
ILE 157
0.0055
PHE 158
0.0054
LEU 159
0.0057
VAL 160
0.0042
GLY 161
0.0038
HIS 162
0.0039
SER 163
0.0038
ALA 164
0.0054
GLY 165
0.0067
GLY 166
0.0051
ALA 167
0.0040
ILE 168
0.0037
ALA 169
0.0058
SER 170
0.0050
ASP 171
0.0059
VAL 172
0.0087
LEU 173
0.0073
LEU 174
0.0084
ALA 175
0.0109
PRO 176
0.0124
GLY 177
0.0139
LEU 178
0.0136
LEU 179
0.0119
PRO 180
0.0151
ALA 181
0.0150
ASN 182
0.0148
VAL 183
0.0133
ARG 184
0.0102
ARG 185
0.0096
SER 186
0.0101
VAL 187
0.0071
ARG 188
0.0031
GLY 189
0.0035
LEU 190
0.0057
ILE 191
0.0064
VAL 192
0.0090
PHE 193
0.0085
GLY 194
0.0078
GLY 195
0.0083
MET 196
0.0107
MET 197
0.0084
HIS 198
0.0050
TYR 199
0.0061
ARG 200
0.0103
GLY 201
0.0179
LEU 202
0.0179
GLU 203
0.0254
TYR 204
0.0202
PRO 205
0.0247
ILE 206
0.0172
PRO 207
0.0145
PRO 208
0.0146
PHE 209
0.0094
VAL 210
0.0083
LEU 211
0.0103
PRO 212
0.0122
GLY 213
0.0124
TYR 214
0.0091
TYR 215
0.0069
GLY 216
0.0277
THR 217
0.0345
ASP 218
0.0363
GLU 219
0.0312
ASP 220
0.0114
VAL 221
0.0113
ARG 222
0.0173
ALA 223
0.0132
HIS 224
0.0043
GLU 225
0.0045
PRO 226
0.0090
LEU 227
0.0099
GLY 228
0.0111
LEU 229
0.0118
LEU 230
0.0142
GLU 231
0.0139
SER 232
0.0186
ALA 233
0.0119
SER 234
0.0131
ASP 235
0.0158
GLU 236
0.0198
ILE 237
0.0107
VAL 238
0.0092
ARG 239
0.0160
GLY 240
0.0064
LEU 241
0.0070
PRO 242
0.0071
ASP 243
0.0074
VAL 244
0.0126
LEU 245
0.0124
MET 246
0.0133
VAL 247
0.0131
LEU 248
0.0116
SER 249
0.0114
GLU 250
0.0103
HIS 251
0.0099
ASP 252
0.0135
VAL 253
0.0135
ALA 254
0.0116
ALA 255
0.0124
MET 256
0.0132
ARG 257
0.0120
ALA 258
0.0098
ALA 259
0.0110
VAL 260
0.0150
THR 261
0.0146
ASP 262
0.0117
PHE 263
0.0132
ARG 264
0.0203
SER 265
0.0202
ALA 266
0.0186
LEU 267
0.0191
ALA 268
0.0246
GLU 269
0.0249
ARG 270
0.0184
THR 271
0.0160
GLY 272
0.0191
LYS 273
0.0180
ASP 274
0.0208
VAL 275
0.0202
PRO 276
0.0154
LEU 277
0.0154
LEU 278
0.0144
VAL 279
0.0143
ALA 280
0.0074
GLN 281
0.0096
GLY 282
0.0109
HIS 283
0.0094
ASN 284
0.0082
HIS 285
0.0103
ILE 286
0.0092
SER 287
0.0079
PRO 288
0.0012
HIS 289
0.0013
TYR 290
0.0016
ALA 291
0.0011
LEU 292
0.0056
SER 293
0.0088
SER 294
0.0108
GLY 295
0.0151
GLU 296
0.0131
GLY 297
0.0090
GLU 298
0.0072
GLU 299
0.0057
TRP 300
0.0043
GLY 301
0.0050
HIS 302
0.0069
ASP 303
0.0058
VAL 304
0.0076
ILE 305
0.0096
ARG 306
0.0094
TRP 307
0.0074
MET 308
0.0108
ARG 309
0.0144
ALA 310
0.0148
LYS 311
0.0120
LEU 312
0.0148
ALA 313
0.0183
SER 314
0.0260
GLY 315
0.0233
ASN 316
0.0285
ASN 8
0.0617
ALA 9
0.0373
ALA 10
0.0365
GLY 11
0.0288
THR 12
0.0606
ILE 13
0.0470
SER 14
0.0241
ASN 15
0.0232
ASP 16
0.0192
ILE 17
0.0206
LEU 18
0.0178
ALA 19
0.0129
GLN 20
0.0096
VAL 21
0.0115
THR 22
0.0071
PHE 23
0.0074
ALA 24
0.0058
ASN 25
0.0045
GLU 26
0.0074
ALA 27
0.0096
ILE 28
0.0086
TYR 29
0.0067
PRO 30
0.0093
LEU 31
0.0101
LEU 32
0.0077
GLU 33
0.0054
LYS 34
0.0122
ARG 35
0.0146
ARG 36
0.0110
ALA 37
0.0195
GLU 38
0.0203
ILE 39
0.0129
GLU 40
0.0124
ASN 41
0.0188
VAL 42
0.0092
THR 43
0.0072
ARG 44
0.0059
LYS 45
0.0075
THR 46
0.0099
PHE 47
0.0106
ARG 48
0.0103
TYR 49
0.0099
GLY 50
0.0094
ALA 51
0.0094
LEU 52
0.0088
PRO 53
0.0102
GLY 54
0.0088
SER 55
0.0097
GLU 56
0.0109
MET 57
0.0098
ASP 58
0.0094
VAL 59
0.0079
TYR 60
0.0043
TYR 61
0.0028
PRO 62
0.0058
SER 63
0.0073
SER 64
0.0167
THR 65
0.0055
PRO 66
0.0106
SER 67
0.0160
GLY 68
0.0063
LYS 69
0.0053
ALA 70
0.0056
PRO 71
0.0049
VAL 72
0.0045
LEU 73
0.0046
ALA 74
0.0046
PHE 75
0.0048
VAL 76
0.0055
HIS 77
0.0067
GLY 78
0.0064
GLY 79
0.0071
ALA 80
0.0105
TYR 81
0.0072
VAL 82
0.0067
HIS 83
0.0093
GLY 84
0.0111
SER 85
0.0110
LYS 86
0.0110
THR 87
0.0115
HIS 88
0.0190
PRO 89
0.0237
PRO 90
0.0204
PRO 91
0.0173
GLY 92
0.0137
ASP 93
0.0124
LEU 94
0.0061
ILE 95
0.0082
TYR 96
0.0059
LYS 97
0.0036
ASN 98
0.0025
VAL 99
0.0035
GLY 100
0.0057
ALA 101
0.0065
PHE 102
0.0077
TYR 103
0.0069
ALA 104
0.0082
SER 105
0.0101
GLN 106
0.0103
GLY 107
0.0088
PHE 108
0.0066
VAL 109
0.0043
THR 110
0.0061
VAL 111
0.0064
ILE 112
0.0083
PRO 113
0.0075
ASP 114
0.0077
TYR 115
0.0067
ARG 116
0.0042
LYS 117
0.0026
LEU 118
0.0021
PRO 119
0.0035
GLY 120
0.0054
MET 121
0.0040
LYS 122
0.0030
TRP 123
0.0020
PRO 124
0.0015
ASP 125
0.0017
ALA 126
0.0029
PRO 127
0.0024
SER 128
0.0043
ASP 129
0.0053
ILE 130
0.0056
ALA 131
0.0061
SER 132
0.0088
ALA 133
0.0092
LEU 134
0.0094
THR 135
0.0097
PHE 136
0.0103
LEU 137
0.0087
VAL 138
0.0084
ALA 139
0.0074
HIS 140
0.0067
SER 141
0.0033
SER 142
0.0086
ASP 143
0.0109
VAL 144
0.0069
ASN 145
0.0050
ALA 146
0.0120
SER 147
0.0129
ALA 148
0.0036
PRO 149
0.0050
THR 150
0.0055
ALA 151
0.0041
ALA 152
0.0043
ASP 153
0.0060
VAL 154
0.0072
GLN 155
0.0087
ASN 156
0.0047
ILE 157
0.0046
PHE 158
0.0038
LEU 159
0.0040
VAL 160
0.0039
GLY 161
0.0036
HIS 162
0.0042
SER 163
0.0043
ALA 164
0.0062
GLY 165
0.0069
GLY 166
0.0054
ALA 167
0.0045
ILE 168
0.0037
ALA 169
0.0059
SER 170
0.0053
ASP 171
0.0060
VAL 172
0.0081
LEU 173
0.0068
LEU 174
0.0084
ALA 175
0.0109
PRO 176
0.0129
GLY 177
0.0144
LEU 178
0.0135
LEU 179
0.0114
PRO 180
0.0150
ALA 181
0.0140
ASN 182
0.0155
VAL 183
0.0130
ARG 184
0.0085
ARG 185
0.0096
SER 186
0.0100
VAL 187
0.0051
ARG 188
0.0012
GLY 189
0.0017
LEU 190
0.0045
ILE 191
0.0056
VAL 192
0.0085
PHE 193
0.0081
GLY 194
0.0075
GLY 195
0.0079
MET 196
0.0096
MET 197
0.0062
HIS 198
0.0024
TYR 199
0.0077
ARG 200
0.0182
GLY 201
0.0269
LEU 202
0.0192
GLU 203
0.0291
TYR 204
0.0222
PRO 205
0.0271
ILE 206
0.0190
PRO 207
0.0162
PRO 208
0.0143
PHE 209
0.0089
VAL 210
0.0083
LEU 211
0.0108
PRO 212
0.0119
GLY 213
0.0126
TYR 214
0.0097
TYR 215
0.0080
GLY 216
0.0269
THR 217
0.0324
ASP 218
0.0329
GLU 219
0.0293
ASP 220
0.0121
VAL 221
0.0116
ARG 222
0.0163
ALA 223
0.0117
HIS 224
0.0029
GLU 225
0.0032
PRO 226
0.0081
LEU 227
0.0094
GLY 228
0.0096
LEU 229
0.0107
LEU 230
0.0131
GLU 231
0.0127
SER 232
0.0188
ALA 233
0.0130
SER 234
0.0146
ASP 235
0.0171
GLU 236
0.0193
ILE 237
0.0101
VAL 238
0.0098
ARG 239
0.0165
GLY 240
0.0058
LEU 241
0.0054
PRO 242
0.0052
ASP 243
0.0064
VAL 244
0.0111
LEU 245
0.0114
MET 246
0.0127
VAL 247
0.0130
LEU 248
0.0102
SER 249
0.0111
GLU 250
0.0110
HIS 251
0.0106
ASP 252
0.0117
VAL 253
0.0111
ALA 254
0.0076
ALA 255
0.0080
MET 256
0.0101
ARG 257
0.0089
ALA 258
0.0048
ALA 259
0.0061
VAL 260
0.0136
THR 261
0.0138
ASP 262
0.0110
PHE 263
0.0124
ARG 264
0.0191
SER 265
0.0195
ALA 266
0.0184
LEU 267
0.0179
ALA 268
0.0222
GLU 269
0.0245
ARG 270
0.0175
THR 271
0.0127
GLY 272
0.0210
LYS 273
0.0171
ASP 274
0.0189
VAL 275
0.0181
PRO 276
0.0143
LEU 277
0.0147
LEU 278
0.0141
VAL 279
0.0144
ALA 280
0.0074
GLN 281
0.0104
GLY 282
0.0120
HIS 283
0.0099
ASN 284
0.0084
HIS 285
0.0099
ILE 286
0.0083
SER 287
0.0076
PRO 288
0.0025
HIS 289
0.0012
TYR 290
0.0027
ALA 291
0.0033
LEU 292
0.0067
SER 293
0.0093
SER 294
0.0118
GLY 295
0.0167
GLU 296
0.0154
GLY 297
0.0112
GLU 298
0.0082
GLU 299
0.0065
TRP 300
0.0052
GLY 301
0.0057
HIS 302
0.0065
ASP 303
0.0041
VAL 304
0.0062
ILE 305
0.0086
ARG 306
0.0076
TRP 307
0.0048
MET 308
0.0079
ARG 309
0.0118
ALA 310
0.0114
LYS 311
0.0093
LEU 312
0.0109
ALA 313
0.0154
SER 314
0.0210
GLY 315
0.0173
ASN 316
0.0175
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.