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 = 0.0447
ASN 8
0.0254
ALA 9
0.0101
ALA 10
0.0253
GLY 11
0.0177
THR 12
0.0192
ILE 13
0.0092
SER 14
0.0066
ASN 15
0.0117
ASP 16
0.0122
ILE 17
0.0112
LEU 18
0.0090
ALA 19
0.0060
GLN 20
0.0054
VAL 21
0.0091
THR 22
0.0098
PHE 23
0.0054
ALA 24
0.0028
ASN 25
0.0087
GLU 26
0.0164
ALA 27
0.0156
ILE 28
0.0037
TYR 29
0.0054
PRO 30
0.0101
LEU 31
0.0070
LEU 32
0.0070
GLU 33
0.0107
LYS 34
0.0129
ARG 35
0.0114
ARG 36
0.0119
ALA 37
0.0108
GLU 38
0.0093
ILE 39
0.0103
GLU 40
0.0139
ASN 41
0.0139
VAL 42
0.0136
THR 43
0.0135
ARG 44
0.0162
LYS 45
0.0134
THR 46
0.0127
PHE 47
0.0105
ARG 48
0.0055
TYR 49
0.0161
GLY 50
0.0229
ALA 51
0.0299
LEU 52
0.0155
PRO 53
0.0106
GLY 54
0.0028
SER 55
0.0078
GLU 56
0.0062
MET 57
0.0108
ASP 58
0.0142
VAL 59
0.0162
TYR 60
0.0111
TYR 61
0.0074
PRO 62
0.0037
SER 63
0.0054
SER 64
0.0065
THR 65
0.0111
PRO 66
0.0168
SER 67
0.0095
GLY 68
0.0128
LYS 69
0.0081
ALA 70
0.0034
PRO 71
0.0075
VAL 72
0.0092
LEU 73
0.0075
ALA 74
0.0072
PHE 75
0.0059
VAL 76
0.0065
HIS 77
0.0057
GLY 78
0.0050
GLY 79
0.0055
ALA 80
0.0046
TYR 81
0.0039
VAL 82
0.0031
HIS 83
0.0031
GLY 84
0.0070
SER 85
0.0097
LYS 86
0.0131
THR 87
0.0134
HIS 88
0.0175
PRO 89
0.0211
PRO 90
0.0174
PRO 91
0.0172
GLY 92
0.0108
ASP 93
0.0085
LEU 94
0.0070
ILE 95
0.0067
TYR 96
0.0067
LYS 97
0.0070
ASN 98
0.0061
VAL 99
0.0063
GLY 100
0.0073
ALA 101
0.0046
PHE 102
0.0063
TYR 103
0.0075
ALA 104
0.0091
SER 105
0.0076
GLN 106
0.0104
GLY 107
0.0081
PHE 108
0.0074
VAL 109
0.0079
THR 110
0.0097
VAL 111
0.0122
ILE 112
0.0119
PRO 113
0.0099
ASP 114
0.0075
TYR 115
0.0061
ARG 116
0.0046
LYS 117
0.0038
LEU 118
0.0025
PRO 119
0.0011
GLY 120
0.0082
MET 121
0.0061
LYS 122
0.0068
TRP 123
0.0069
PRO 124
0.0060
ASP 125
0.0048
ALA 126
0.0010
PRO 127
0.0038
SER 128
0.0029
ASP 129
0.0047
ILE 130
0.0049
ALA 131
0.0040
SER 132
0.0098
ALA 133
0.0123
LEU 134
0.0122
THR 135
0.0107
PHE 136
0.0104
LEU 137
0.0097
VAL 138
0.0041
ALA 139
0.0044
HIS 140
0.0139
SER 141
0.0064
SER 142
0.0114
ASP 143
0.0147
VAL 144
0.0101
ASN 145
0.0054
ALA 146
0.0067
SER 147
0.0127
ALA 148
0.0112
PRO 149
0.0106
THR 150
0.0077
ALA 151
0.0068
ALA 152
0.0105
ASP 153
0.0094
VAL 154
0.0092
GLN 155
0.0081
ASN 156
0.0093
ILE 157
0.0094
PHE 158
0.0080
LEU 159
0.0081
VAL 160
0.0053
GLY 161
0.0048
HIS 162
0.0052
SER 163
0.0050
ALA 164
0.0077
GLY 165
0.0075
GLY 166
0.0072
ALA 167
0.0081
ILE 168
0.0052
ALA 169
0.0076
SER 170
0.0093
ASP 171
0.0087
VAL 172
0.0098
LEU 173
0.0110
LEU 174
0.0119
ALA 175
0.0116
PRO 176
0.0134
GLY 177
0.0117
LEU 178
0.0112
LEU 179
0.0126
PRO 180
0.0201
ALA 181
0.0196
ASN 182
0.0253
VAL 183
0.0211
ARG 184
0.0156
ARG 185
0.0208
SER 186
0.0202
VAL 187
0.0099
ARG 188
0.0057
GLY 189
0.0056
LEU 190
0.0049
ILE 191
0.0045
VAL 192
0.0048
PHE 193
0.0061
GLY 194
0.0054
GLY 195
0.0053
MET 196
0.0132
MET 197
0.0107
HIS 198
0.0092
TYR 199
0.0127
ARG 200
0.0252
GLY 201
0.0447
LEU 202
0.0399
GLU 203
0.0447
TYR 204
0.0252
PRO 205
0.0261
ILE 206
0.0148
PRO 207
0.0063
PRO 208
0.0063
PHE 209
0.0049
VAL 210
0.0026
LEU 211
0.0038
PRO 212
0.0091
GLY 213
0.0105
TYR 214
0.0082
TYR 215
0.0062
GLY 216
0.0208
THR 217
0.0203
ASP 218
0.0265
GLU 219
0.0141
ASP 220
0.0128
VAL 221
0.0089
ARG 222
0.0118
ALA 223
0.0121
HIS 224
0.0096
GLU 225
0.0067
PRO 226
0.0093
LEU 227
0.0072
GLY 228
0.0045
LEU 229
0.0079
LEU 230
0.0072
GLU 231
0.0036
SER 232
0.0025
ALA 233
0.0058
SER 234
0.0076
ASP 235
0.0092
GLU 236
0.0057
ILE 237
0.0074
VAL 238
0.0066
ARG 239
0.0067
GLY 240
0.0051
LEU 241
0.0047
PRO 242
0.0054
ASP 243
0.0082
VAL 244
0.0063
LEU 245
0.0085
MET 246
0.0073
VAL 247
0.0096
LEU 248
0.0154
SER 249
0.0208
GLU 250
0.0269
HIS 251
0.0217
ASP 252
0.0157
VAL 253
0.0135
ALA 254
0.0133
ALA 255
0.0149
MET 256
0.0124
ARG 257
0.0115
ALA 258
0.0135
ALA 259
0.0147
VAL 260
0.0074
THR 261
0.0131
ASP 262
0.0152
PHE 263
0.0113
ARG 264
0.0136
SER 265
0.0135
ALA 266
0.0114
LEU 267
0.0050
ALA 268
0.0135
GLU 269
0.0182
ARG 270
0.0211
THR 271
0.0324
GLY 272
0.0301
LYS 273
0.0394
ASP 274
0.0428
VAL 275
0.0377
PRO 276
0.0147
LEU 277
0.0163
LEU 278
0.0199
VAL 279
0.0231
ALA 280
0.0279
GLN 281
0.0309
GLY 282
0.0290
HIS 283
0.0227
ASN 284
0.0127
HIS 285
0.0133
ILE 286
0.0142
SER 287
0.0165
PRO 288
0.0075
HIS 289
0.0076
TYR 290
0.0069
ALA 291
0.0069
LEU 292
0.0058
SER 293
0.0053
SER 294
0.0056
GLY 295
0.0070
GLU 296
0.0160
GLY 297
0.0151
GLU 298
0.0131
GLU 299
0.0138
TRP 300
0.0117
GLY 301
0.0128
HIS 302
0.0108
ASP 303
0.0104
VAL 304
0.0096
ILE 305
0.0148
ARG 306
0.0143
TRP 307
0.0111
MET 308
0.0129
ARG 309
0.0158
ALA 310
0.0166
LYS 311
0.0161
LEU 312
0.0181
ALA 313
0.0176
SER 314
0.0212
GLY 315
0.0254
ASN 316
0.0328
ASN 8
0.0252
ALA 9
0.0123
ALA 10
0.0276
GLY 11
0.0207
THR 12
0.0246
ILE 13
0.0133
SER 14
0.0071
ASN 15
0.0077
ASP 16
0.0059
ILE 17
0.0058
LEU 18
0.0055
ALA 19
0.0037
GLN 20
0.0054
VAL 21
0.0103
THR 22
0.0120
PHE 23
0.0076
ALA 24
0.0037
ASN 25
0.0138
GLU 26
0.0238
ALA 27
0.0215
ILE 28
0.0045
TYR 29
0.0089
PRO 30
0.0150
LEU 31
0.0103
LEU 32
0.0088
GLU 33
0.0149
LYS 34
0.0159
ARG 35
0.0106
ARG 36
0.0151
ALA 37
0.0138
GLU 38
0.0106
ILE 39
0.0114
GLU 40
0.0162
ASN 41
0.0168
VAL 42
0.0158
THR 43
0.0145
ARG 44
0.0175
LYS 45
0.0160
THR 46
0.0161
PHE 47
0.0148
ARG 48
0.0058
TYR 49
0.0121
GLY 50
0.0191
ALA 51
0.0283
LEU 52
0.0162
PRO 53
0.0144
GLY 54
0.0048
SER 55
0.0040
GLU 56
0.0088
MET 57
0.0130
ASP 58
0.0168
VAL 59
0.0189
TYR 60
0.0121
TYR 61
0.0083
PRO 62
0.0047
SER 63
0.0048
SER 64
0.0058
THR 65
0.0087
PRO 66
0.0149
SER 67
0.0078
GLY 68
0.0104
LYS 69
0.0067
ALA 70
0.0047
PRO 71
0.0081
VAL 72
0.0102
LEU 73
0.0083
ALA 74
0.0082
PHE 75
0.0075
VAL 76
0.0085
HIS 77
0.0069
GLY 78
0.0059
GLY 79
0.0061
ALA 80
0.0038
TYR 81
0.0029
VAL 82
0.0022
HIS 83
0.0022
GLY 84
0.0082
SER 85
0.0111
LYS 86
0.0140
THR 87
0.0144
HIS 88
0.0202
PRO 89
0.0258
PRO 90
0.0223
PRO 91
0.0233
GLY 92
0.0129
ASP 93
0.0073
LEU 94
0.0073
ILE 95
0.0071
TYR 96
0.0067
LYS 97
0.0067
ASN 98
0.0066
VAL 99
0.0066
GLY 100
0.0070
ALA 101
0.0041
PHE 102
0.0024
TYR 103
0.0048
ALA 104
0.0078
SER 105
0.0035
GLN 106
0.0086
GLY 107
0.0084
PHE 108
0.0084
VAL 109
0.0087
THR 110
0.0104
VAL 111
0.0139
ILE 112
0.0138
PRO 113
0.0117
ASP 114
0.0087
TYR 115
0.0064
ARG 116
0.0036
LYS 117
0.0032
LEU 118
0.0029
PRO 119
0.0031
GLY 120
0.0051
MET 121
0.0033
LYS 122
0.0039
TRP 123
0.0053
PRO 124
0.0045
ASP 125
0.0035
ALA 126
0.0020
PRO 127
0.0047
SER 128
0.0021
ASP 129
0.0034
ILE 130
0.0034
ALA 131
0.0026
SER 132
0.0079
ALA 133
0.0095
LEU 134
0.0097
THR 135
0.0094
PHE 136
0.0094
LEU 137
0.0093
VAL 138
0.0040
ALA 139
0.0055
HIS 140
0.0136
SER 141
0.0089
SER 142
0.0093
ASP 143
0.0140
VAL 144
0.0112
ASN 145
0.0068
ALA 146
0.0087
SER 147
0.0136
ALA 148
0.0095
PRO 149
0.0090
THR 150
0.0059
ALA 151
0.0048
ALA 152
0.0117
ASP 153
0.0111
VAL 154
0.0103
GLN 155
0.0100
ASN 156
0.0121
ILE 157
0.0108
PHE 158
0.0087
LEU 159
0.0088
VAL 160
0.0066
GLY 161
0.0066
HIS 162
0.0060
SER 163
0.0061
ALA 164
0.0086
GLY 165
0.0084
GLY 166
0.0083
ALA 167
0.0093
ILE 168
0.0066
ALA 169
0.0086
SER 170
0.0093
ASP 171
0.0088
VAL 172
0.0104
LEU 173
0.0104
LEU 174
0.0107
ALA 175
0.0106
PRO 176
0.0109
GLY 177
0.0110
LEU 178
0.0118
LEU 179
0.0127
PRO 180
0.0201
ALA 181
0.0209
ASN 182
0.0280
VAL 183
0.0221
ARG 184
0.0169
ARG 185
0.0244
SER 186
0.0232
VAL 187
0.0106
ARG 188
0.0077
GLY 189
0.0065
LEU 190
0.0058
ILE 191
0.0055
VAL 192
0.0050
PHE 193
0.0051
GLY 194
0.0039
GLY 195
0.0061
MET 196
0.0132
MET 197
0.0109
HIS 198
0.0102
TYR 199
0.0136
ARG 200
0.0248
GLY 201
0.0408
LEU 202
0.0364
GLU 203
0.0406
TYR 204
0.0216
PRO 205
0.0209
ILE 206
0.0110
PRO 207
0.0034
PRO 208
0.0084
PHE 209
0.0076
VAL 210
0.0048
LEU 211
0.0050
PRO 212
0.0086
GLY 213
0.0094
TYR 214
0.0069
TYR 215
0.0051
GLY 216
0.0129
THR 217
0.0173
ASP 218
0.0210
GLU 219
0.0111
ASP 220
0.0123
VAL 221
0.0082
ARG 222
0.0139
ALA 223
0.0148
HIS 224
0.0079
GLU 225
0.0061
PRO 226
0.0084
LEU 227
0.0061
GLY 228
0.0029
LEU 229
0.0067
LEU 230
0.0053
GLU 231
0.0036
SER 232
0.0066
ALA 233
0.0036
SER 234
0.0038
ASP 235
0.0067
GLU 236
0.0046
ILE 237
0.0043
VAL 238
0.0041
ARG 239
0.0066
GLY 240
0.0053
LEU 241
0.0057
PRO 242
0.0062
ASP 243
0.0082
VAL 244
0.0048
LEU 245
0.0051
MET 246
0.0046
VAL 247
0.0068
LEU 248
0.0144
SER 249
0.0215
GLU 250
0.0296
HIS 251
0.0240
ASP 252
0.0142
VAL 253
0.0112
ALA 254
0.0105
ALA 255
0.0104
MET 256
0.0099
ARG 257
0.0091
ALA 258
0.0132
ALA 259
0.0148
VAL 260
0.0070
THR 261
0.0112
ASP 262
0.0140
PHE 263
0.0114
ARG 264
0.0093
SER 265
0.0111
ALA 266
0.0110
LEU 267
0.0057
ALA 268
0.0108
GLU 269
0.0126
ARG 270
0.0159
THR 271
0.0224
GLY 272
0.0247
LYS 273
0.0307
ASP 274
0.0327
VAL 275
0.0264
PRO 276
0.0098
LEU 277
0.0115
LEU 278
0.0165
VAL 279
0.0210
ALA 280
0.0286
GLN 281
0.0343
GLY 282
0.0335
HIS 283
0.0248
ASN 284
0.0142
HIS 285
0.0135
ILE 286
0.0152
SER 287
0.0185
PRO 288
0.0094
HIS 289
0.0097
TYR 290
0.0086
ALA 291
0.0087
LEU 292
0.0034
SER 293
0.0046
SER 294
0.0049
GLY 295
0.0085
GLU 296
0.0172
GLY 297
0.0154
GLU 298
0.0115
GLU 299
0.0123
TRP 300
0.0119
GLY 301
0.0105
HIS 302
0.0091
ASP 303
0.0106
VAL 304
0.0084
ILE 305
0.0132
ARG 306
0.0147
TRP 307
0.0123
MET 308
0.0128
ARG 309
0.0146
ALA 310
0.0138
LYS 311
0.0128
LEU 312
0.0116
ALA 313
0.0153
SER 314
0.0183
GLY 315
0.0182
ASN 316
0.0214
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.