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 = 0.0904
ASN 8
0.0357
ALA 9
0.0349
ALA 10
0.0233
GLY 11
0.0207
THR 12
0.0276
ILE 13
0.0248
SER 14
0.0206
ASN 15
0.0148
ASP 16
0.0239
ILE 17
0.0242
LEU 18
0.0282
ALA 19
0.0282
GLN 20
0.0243
VAL 21
0.0270
THR 22
0.0312
PHE 23
0.0277
ALA 24
0.0211
ASN 25
0.0227
GLU 26
0.0235
ALA 27
0.0203
ILE 28
0.0108
TYR 29
0.0098
PRO 30
0.0068
LEU 31
0.0041
LEU 32
0.0023
GLU 33
0.0024
LYS 34
0.0034
ARG 35
0.0053
ARG 36
0.0057
ALA 37
0.0086
GLU 38
0.0081
ILE 39
0.0067
GLU 40
0.0094
ASN 41
0.0087
VAL 42
0.0078
THR 43
0.0091
ARG 44
0.0090
LYS 45
0.0089
THR 46
0.0074
PHE 47
0.0074
ARG 48
0.0064
TYR 49
0.0062
GLY 50
0.0058
ALA 51
0.0057
LEU 52
0.0068
PRO 53
0.0074
GLY 54
0.0071
SER 55
0.0058
GLU 56
0.0052
MET 57
0.0056
ASP 58
0.0055
VAL 59
0.0072
TYR 60
0.0079
TYR 61
0.0116
PRO 62
0.0139
SER 63
0.0163
SER 64
0.0283
THR 65
0.0351
PRO 66
0.0576
SER 67
0.0553
GLY 68
0.0264
LYS 69
0.0214
ALA 70
0.0168
PRO 71
0.0171
VAL 72
0.0099
LEU 73
0.0076
ALA 74
0.0076
PHE 75
0.0059
VAL 76
0.0045
HIS 77
0.0049
GLY 78
0.0053
GLY 79
0.0055
ALA 80
0.0065
TYR 81
0.0057
VAL 82
0.0065
HIS 83
0.0076
GLY 84
0.0045
SER 85
0.0038
LYS 86
0.0032
THR 87
0.0027
HIS 88
0.0087
PRO 89
0.0110
PRO 90
0.0128
PRO 91
0.0131
GLY 92
0.0096
ASP 93
0.0097
LEU 94
0.0072
ILE 95
0.0079
TYR 96
0.0056
LYS 97
0.0054
ASN 98
0.0041
VAL 99
0.0052
GLY 100
0.0067
ALA 101
0.0064
PHE 102
0.0052
TYR 103
0.0064
ALA 104
0.0094
SER 105
0.0084
GLN 106
0.0072
GLY 107
0.0117
PHE 108
0.0090
VAL 109
0.0096
THR 110
0.0077
VAL 111
0.0078
ILE 112
0.0037
PRO 113
0.0038
ASP 114
0.0043
TYR 115
0.0051
ARG 116
0.0068
LYS 117
0.0068
LEU 118
0.0067
PRO 119
0.0067
GLY 120
0.0069
MET 121
0.0070
LYS 122
0.0077
TRP 123
0.0079
PRO 124
0.0068
ASP 125
0.0065
ALA 126
0.0054
PRO 127
0.0050
SER 128
0.0044
ASP 129
0.0047
ILE 130
0.0044
ALA 131
0.0035
SER 132
0.0063
ALA 133
0.0064
LEU 134
0.0067
THR 135
0.0079
PHE 136
0.0097
LEU 137
0.0100
VAL 138
0.0114
ALA 139
0.0118
HIS 140
0.0132
SER 141
0.0148
SER 142
0.0152
ASP 143
0.0134
VAL 144
0.0129
ASN 145
0.0164
ALA 146
0.0169
SER 147
0.0187
ALA 148
0.0177
PRO 149
0.0193
THR 150
0.0193
ALA 151
0.0189
ALA 152
0.0132
ASP 153
0.0136
VAL 154
0.0133
GLN 155
0.0138
ASN 156
0.0091
ILE 157
0.0071
PHE 158
0.0053
LEU 159
0.0052
VAL 160
0.0062
GLY 161
0.0068
HIS 162
0.0066
SER 163
0.0072
ALA 164
0.0042
GLY 165
0.0057
GLY 166
0.0054
ALA 167
0.0049
ILE 168
0.0047
ALA 169
0.0055
SER 170
0.0055
ASP 171
0.0055
VAL 172
0.0039
LEU 173
0.0054
LEU 174
0.0050
ALA 175
0.0036
PRO 176
0.0010
GLY 177
0.0024
LEU 178
0.0029
LEU 179
0.0038
PRO 180
0.0068
ALA 181
0.0073
ASN 182
0.0077
VAL 183
0.0069
ARG 184
0.0048
ARG 185
0.0055
SER 186
0.0051
VAL 187
0.0047
ARG 188
0.0035
GLY 189
0.0037
LEU 190
0.0045
ILE 191
0.0049
VAL 192
0.0065
PHE 193
0.0059
GLY 194
0.0048
GLY 195
0.0056
MET 196
0.0042
MET 197
0.0059
HIS 198
0.0066
TYR 199
0.0068
ARG 200
0.0088
GLY 201
0.0085
LEU 202
0.0067
GLU 203
0.0058
TYR 204
0.0042
PRO 205
0.0041
ILE 206
0.0048
PRO 207
0.0054
PRO 208
0.0061
PHE 209
0.0055
VAL 210
0.0062
LEU 211
0.0068
PRO 212
0.0090
GLY 213
0.0070
TYR 214
0.0071
TYR 215
0.0096
GLY 216
0.0179
THR 217
0.0279
ASP 218
0.0278
GLU 219
0.0320
ASP 220
0.0207
VAL 221
0.0149
ARG 222
0.0150
ALA 223
0.0178
HIS 224
0.0130
GLU 225
0.0094
PRO 226
0.0085
LEU 227
0.0082
GLY 228
0.0102
LEU 229
0.0104
LEU 230
0.0111
GLU 231
0.0124
SER 232
0.0153
ALA 233
0.0143
SER 234
0.0162
ASP 235
0.0184
GLU 236
0.0173
ILE 237
0.0118
VAL 238
0.0131
ARG 239
0.0173
GLY 240
0.0096
LEU 241
0.0067
PRO 242
0.0071
ASP 243
0.0058
VAL 244
0.0062
LEU 245
0.0057
MET 246
0.0051
VAL 247
0.0049
LEU 248
0.0031
SER 249
0.0058
GLU 250
0.0078
HIS 251
0.0112
ASP 252
0.0070
VAL 253
0.0063
ALA 254
0.0035
ALA 255
0.0021
MET 256
0.0028
ARG 257
0.0017
ALA 258
0.0030
ALA 259
0.0043
VAL 260
0.0037
THR 261
0.0037
ASP 262
0.0056
PHE 263
0.0065
ARG 264
0.0069
SER 265
0.0082
ALA 266
0.0101
LEU 267
0.0105
ALA 268
0.0141
GLU 269
0.0162
ARG 270
0.0162
THR 271
0.0171
GLY 272
0.0175
LYS 273
0.0155
ASP 274
0.0130
VAL 275
0.0097
PRO 276
0.0056
LEU 277
0.0045
LEU 278
0.0044
VAL 279
0.0039
ALA 280
0.0048
GLN 281
0.0069
GLY 282
0.0099
HIS 283
0.0098
ASN 284
0.0114
HIS 285
0.0104
ILE 286
0.0145
SER 287
0.0139
PRO 288
0.0066
HIS 289
0.0083
TYR 290
0.0093
ALA 291
0.0057
LEU 292
0.0033
SER 293
0.0028
SER 294
0.0019
GLY 295
0.0042
GLU 296
0.0063
GLY 297
0.0068
GLU 298
0.0030
GLU 299
0.0030
TRP 300
0.0043
GLY 301
0.0042
HIS 302
0.0039
ASP 303
0.0037
VAL 304
0.0035
ILE 305
0.0042
ARG 306
0.0041
TRP 307
0.0037
MET 308
0.0031
ARG 309
0.0040
ALA 310
0.0034
LYS 311
0.0027
LEU 312
0.0042
ALA 313
0.0058
SER 314
0.0044
GLY 315
0.0030
ASN 316
0.0101
ASN 8
0.0480
ALA 9
0.0453
ALA 10
0.0271
GLY 11
0.0281
THR 12
0.0341
ILE 13
0.0311
SER 14
0.0302
ASN 15
0.0255
ASP 16
0.0267
ILE 17
0.0242
LEU 18
0.0277
ALA 19
0.0280
GLN 20
0.0267
VAL 21
0.0273
THR 22
0.0316
PHE 23
0.0291
ALA 24
0.0254
ASN 25
0.0251
GLU 26
0.0282
ALA 27
0.0274
ILE 28
0.0214
TYR 29
0.0162
PRO 30
0.0195
LEU 31
0.0191
LEU 32
0.0109
GLU 33
0.0108
LYS 34
0.0193
ARG 35
0.0174
ARG 36
0.0110
ALA 37
0.0184
GLU 38
0.0203
ILE 39
0.0134
GLU 40
0.0146
ASN 41
0.0181
VAL 42
0.0132
THR 43
0.0163
ARG 44
0.0116
LYS 45
0.0121
THR 46
0.0118
PHE 47
0.0128
ARG 48
0.0112
TYR 49
0.0114
GLY 50
0.0126
ALA 51
0.0139
LEU 52
0.0114
PRO 53
0.0099
GLY 54
0.0093
SER 55
0.0103
GLU 56
0.0109
MET 57
0.0110
ASP 58
0.0102
VAL 59
0.0110
TYR 60
0.0105
TYR 61
0.0113
PRO 62
0.0110
SER 63
0.0112
SER 64
0.0146
THR 65
0.0466
PRO 66
0.0904
SER 67
0.0859
GLY 68
0.0310
LYS 69
0.0223
ALA 70
0.0187
PRO 71
0.0186
VAL 72
0.0111
LEU 73
0.0097
ALA 74
0.0102
PHE 75
0.0090
VAL 76
0.0077
HIS 77
0.0082
GLY 78
0.0076
GLY 79
0.0081
ALA 80
0.0056
TYR 81
0.0047
VAL 82
0.0065
HIS 83
0.0080
GLY 84
0.0100
SER 85
0.0104
LYS 86
0.0098
THR 87
0.0094
HIS 88
0.0146
PRO 89
0.0186
PRO 90
0.0177
PRO 91
0.0164
GLY 92
0.0124
ASP 93
0.0105
LEU 94
0.0044
ILE 95
0.0074
TYR 96
0.0074
LYS 97
0.0074
ASN 98
0.0047
VAL 99
0.0053
GLY 100
0.0086
ALA 101
0.0079
PHE 102
0.0059
TYR 103
0.0076
ALA 104
0.0105
SER 105
0.0081
GLN 106
0.0089
GLY 107
0.0137
PHE 108
0.0113
VAL 109
0.0113
THR 110
0.0106
VAL 111
0.0108
ILE 112
0.0083
PRO 113
0.0086
ASP 114
0.0088
TYR 115
0.0088
ARG 116
0.0048
LYS 117
0.0053
LEU 118
0.0057
PRO 119
0.0057
GLY 120
0.0054
MET 121
0.0047
LYS 122
0.0078
TRP 123
0.0090
PRO 124
0.0072
ASP 125
0.0050
ALA 126
0.0029
PRO 127
0.0031
SER 128
0.0033
ASP 129
0.0037
ILE 130
0.0045
ALA 131
0.0038
SER 132
0.0067
ALA 133
0.0061
LEU 134
0.0063
THR 135
0.0071
PHE 136
0.0100
LEU 137
0.0092
VAL 138
0.0094
ALA 139
0.0105
HIS 140
0.0122
SER 141
0.0130
SER 142
0.0131
ASP 143
0.0118
VAL 144
0.0128
ASN 145
0.0146
ALA 146
0.0148
SER 147
0.0147
ALA 148
0.0164
PRO 149
0.0142
THR 150
0.0141
ALA 151
0.0161
ALA 152
0.0096
ASP 153
0.0100
VAL 154
0.0087
GLN 155
0.0092
ASN 156
0.0083
ILE 157
0.0072
PHE 158
0.0069
LEU 159
0.0067
VAL 160
0.0062
GLY 161
0.0070
HIS 162
0.0069
SER 163
0.0081
ALA 164
0.0045
GLY 165
0.0060
GLY 166
0.0046
ALA 167
0.0030
ILE 168
0.0026
ALA 169
0.0045
SER 170
0.0033
ASP 171
0.0046
VAL 172
0.0030
LEU 173
0.0049
LEU 174
0.0055
ALA 175
0.0060
PRO 176
0.0043
GLY 177
0.0039
LEU 178
0.0023
LEU 179
0.0023
PRO 180
0.0026
ALA 181
0.0028
ASN 182
0.0035
VAL 183
0.0031
ARG 184
0.0018
ARG 185
0.0035
SER 186
0.0036
VAL 187
0.0034
ARG 188
0.0053
GLY 189
0.0051
LEU 190
0.0047
ILE 191
0.0047
VAL 192
0.0043
PHE 193
0.0042
GLY 194
0.0046
GLY 195
0.0054
MET 196
0.0030
MET 197
0.0041
HIS 198
0.0079
TYR 199
0.0109
ARG 200
0.0143
GLY 201
0.0146
LEU 202
0.0108
GLU 203
0.0085
TYR 204
0.0045
PRO 205
0.0046
ILE 206
0.0026
PRO 207
0.0058
PRO 208
0.0149
PHE 209
0.0119
VAL 210
0.0112
LEU 211
0.0130
PRO 212
0.0182
GLY 213
0.0113
TYR 214
0.0082
TYR 215
0.0147
GLY 216
0.0311
THR 217
0.0571
ASP 218
0.0612
GLU 219
0.0648
ASP 220
0.0360
VAL 221
0.0257
ARG 222
0.0259
ALA 223
0.0279
HIS 224
0.0187
GLU 225
0.0125
PRO 226
0.0071
LEU 227
0.0072
GLY 228
0.0127
LEU 229
0.0124
LEU 230
0.0102
GLU 231
0.0124
SER 232
0.0173
ALA 233
0.0161
SER 234
0.0188
ASP 235
0.0194
GLU 236
0.0202
ILE 237
0.0137
VAL 238
0.0115
ARG 239
0.0154
GLY 240
0.0091
LEU 241
0.0050
PRO 242
0.0060
ASP 243
0.0053
VAL 244
0.0030
LEU 245
0.0027
MET 246
0.0029
VAL 247
0.0028
LEU 248
0.0022
SER 249
0.0074
GLU 250
0.0109
HIS 251
0.0139
ASP 252
0.0069
VAL 253
0.0071
ALA 254
0.0041
ALA 255
0.0065
MET 256
0.0031
ARG 257
0.0014
ALA 258
0.0028
ALA 259
0.0045
VAL 260
0.0027
THR 261
0.0040
ASP 262
0.0052
PHE 263
0.0040
ARG 264
0.0030
SER 265
0.0044
ALA 266
0.0055
LEU 267
0.0039
ALA 268
0.0032
GLU 269
0.0062
ARG 270
0.0090
THR 271
0.0080
GLY 272
0.0050
LYS 273
0.0038
ASP 274
0.0030
VAL 275
0.0028
PRO 276
0.0027
LEU 277
0.0010
LEU 278
0.0021
VAL 279
0.0035
ALA 280
0.0085
GLN 281
0.0132
GLY 282
0.0165
HIS 283
0.0141
ASN 284
0.0151
HIS 285
0.0132
ILE 286
0.0155
SER 287
0.0148
PRO 288
0.0093
HIS 289
0.0073
TYR 290
0.0103
ALA 291
0.0098
LEU 292
0.0046
SER 293
0.0085
SER 294
0.0138
GLY 295
0.0207
GLU 296
0.0202
GLY 297
0.0165
GLU 298
0.0078
GLU 299
0.0068
TRP 300
0.0045
GLY 301
0.0020
HIS 302
0.0020
ASP 303
0.0022
VAL 304
0.0039
ILE 305
0.0033
ARG 306
0.0025
TRP 307
0.0035
MET 308
0.0056
ARG 309
0.0052
ALA 310
0.0052
LYS 311
0.0059
LEU 312
0.0068
ALA 313
0.0097
SER 314
0.0086
GLY 315
0.0078
ASN 316
0.0156
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.