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 = 0.0883
ASN 8
0.0300
ALA 9
0.0206
ALA 10
0.0074
GLY 11
0.0146
THR 12
0.0134
ILE 13
0.0102
SER 14
0.0107
ASN 15
0.0096
ASP 16
0.0090
ILE 17
0.0059
LEU 18
0.0063
ALA 19
0.0087
GLN 20
0.0068
VAL 21
0.0049
THR 22
0.0079
PHE 23
0.0082
ALA 24
0.0062
ASN 25
0.0073
GLU 26
0.0111
ALA 27
0.0107
ILE 28
0.0074
TYR 29
0.0050
PRO 30
0.0050
LEU 31
0.0049
LEU 32
0.0014
GLU 33
0.0019
LYS 34
0.0033
ARG 35
0.0050
ARG 36
0.0065
ALA 37
0.0099
GLU 38
0.0087
ILE 39
0.0065
GLU 40
0.0081
ASN 41
0.0084
VAL 42
0.0056
THR 43
0.0086
ARG 44
0.0117
LYS 45
0.0137
THR 46
0.0116
PHE 47
0.0133
ARG 48
0.0063
TYR 49
0.0132
GLY 50
0.0269
ALA 51
0.0400
LEU 52
0.0502
PRO 53
0.0480
GLY 54
0.0335
SER 55
0.0212
GLU 56
0.0062
MET 57
0.0047
ASP 58
0.0089
VAL 59
0.0137
TYR 60
0.0101
TYR 61
0.0089
PRO 62
0.0100
SER 63
0.0097
SER 64
0.0380
THR 65
0.0452
PRO 66
0.0868
SER 67
0.0717
GLY 68
0.0231
LYS 69
0.0198
ALA 70
0.0160
PRO 71
0.0188
VAL 72
0.0096
LEU 73
0.0073
ALA 74
0.0046
PHE 75
0.0028
VAL 76
0.0056
HIS 77
0.0051
GLY 78
0.0061
GLY 79
0.0059
ALA 80
0.0078
TYR 81
0.0088
VAL 82
0.0076
HIS 83
0.0073
GLY 84
0.0073
SER 85
0.0042
LYS 86
0.0048
THR 87
0.0049
HIS 88
0.0079
PRO 89
0.0096
PRO 90
0.0102
PRO 91
0.0099
GLY 92
0.0078
ASP 93
0.0081
LEU 94
0.0058
ILE 95
0.0057
TYR 96
0.0048
LYS 97
0.0047
ASN 98
0.0040
VAL 99
0.0043
GLY 100
0.0061
ALA 101
0.0052
PHE 102
0.0046
TYR 103
0.0046
ALA 104
0.0074
SER 105
0.0078
GLN 106
0.0070
GLY 107
0.0073
PHE 108
0.0092
VAL 109
0.0092
THR 110
0.0089
VAL 111
0.0092
ILE 112
0.0062
PRO 113
0.0041
ASP 114
0.0048
TYR 115
0.0082
ARG 116
0.0123
LYS 117
0.0098
LEU 118
0.0090
PRO 119
0.0090
GLY 120
0.0107
MET 121
0.0112
LYS 122
0.0121
TRP 123
0.0127
PRO 124
0.0164
ASP 125
0.0145
ALA 126
0.0134
PRO 127
0.0141
SER 128
0.0171
ASP 129
0.0132
ILE 130
0.0133
ALA 131
0.0151
SER 132
0.0127
ALA 133
0.0092
LEU 134
0.0144
THR 135
0.0152
PHE 136
0.0150
LEU 137
0.0165
VAL 138
0.0230
ALA 139
0.0233
HIS 140
0.0270
SER 141
0.0317
SER 142
0.0375
ASP 143
0.0313
VAL 144
0.0246
ASN 145
0.0279
ALA 146
0.0330
SER 147
0.0300
ALA 148
0.0143
PRO 149
0.0087
THR 150
0.0121
ALA 151
0.0195
ALA 152
0.0174
ASP 153
0.0155
VAL 154
0.0143
GLN 155
0.0127
ASN 156
0.0076
ILE 157
0.0050
PHE 158
0.0045
LEU 159
0.0031
VAL 160
0.0039
GLY 161
0.0043
HIS 162
0.0038
SER 163
0.0054
ALA 164
0.0069
GLY 165
0.0072
GLY 166
0.0078
ALA 167
0.0086
ILE 168
0.0099
ALA 169
0.0106
SER 170
0.0102
ASP 171
0.0102
VAL 172
0.0117
LEU 173
0.0092
LEU 174
0.0065
ALA 175
0.0080
PRO 176
0.0111
GLY 177
0.0131
LEU 178
0.0149
LEU 179
0.0147
PRO 180
0.0167
ALA 181
0.0177
ASN 182
0.0174
VAL 183
0.0157
ARG 184
0.0094
ARG 185
0.0106
SER 186
0.0091
VAL 187
0.0077
ARG 188
0.0043
GLY 189
0.0041
LEU 190
0.0043
ILE 191
0.0041
VAL 192
0.0061
PHE 193
0.0050
GLY 194
0.0054
GLY 195
0.0068
MET 196
0.0087
MET 197
0.0091
HIS 198
0.0082
TYR 199
0.0074
ARG 200
0.0075
GLY 201
0.0080
LEU 202
0.0091
GLU 203
0.0097
TYR 204
0.0084
PRO 205
0.0084
ILE 206
0.0068
PRO 207
0.0048
PRO 208
0.0044
PHE 209
0.0048
VAL 210
0.0078
LEU 211
0.0073
PRO 212
0.0079
GLY 213
0.0094
TYR 214
0.0099
TYR 215
0.0089
GLY 216
0.0096
THR 217
0.0089
ASP 218
0.0118
GLU 219
0.0116
ASP 220
0.0053
VAL 221
0.0041
ARG 222
0.0037
ALA 223
0.0063
HIS 224
0.0068
GLU 225
0.0072
PRO 226
0.0091
LEU 227
0.0082
GLY 228
0.0039
LEU 229
0.0047
LEU 230
0.0037
GLU 231
0.0048
SER 232
0.0106
ALA 233
0.0097
SER 234
0.0216
ASP 235
0.0254
GLU 236
0.0204
ILE 237
0.0083
VAL 238
0.0107
ARG 239
0.0163
GLY 240
0.0069
LEU 241
0.0058
PRO 242
0.0053
ASP 243
0.0044
VAL 244
0.0053
LEU 245
0.0048
MET 246
0.0049
VAL 247
0.0046
LEU 248
0.0060
SER 249
0.0059
GLU 250
0.0066
HIS 251
0.0064
ASP 252
0.0077
VAL 253
0.0079
ALA 254
0.0099
ALA 255
0.0103
MET 256
0.0081
ARG 257
0.0101
ALA 258
0.0107
ALA 259
0.0102
VAL 260
0.0091
THR 261
0.0097
ASP 262
0.0097
PHE 263
0.0096
ARG 264
0.0095
SER 265
0.0104
ALA 266
0.0107
LEU 267
0.0109
ALA 268
0.0187
GLU 269
0.0207
ARG 270
0.0161
THR 271
0.0155
GLY 272
0.0202
LYS 273
0.0180
ASP 274
0.0175
VAL 275
0.0121
PRO 276
0.0069
LEU 277
0.0059
LEU 278
0.0048
VAL 279
0.0040
ALA 280
0.0061
GLN 281
0.0065
GLY 282
0.0068
HIS 283
0.0063
ASN 284
0.0064
HIS 285
0.0051
ILE 286
0.0050
SER 287
0.0058
PRO 288
0.0046
HIS 289
0.0028
TYR 290
0.0039
ALA 291
0.0046
LEU 292
0.0032
SER 293
0.0025
SER 294
0.0047
GLY 295
0.0081
GLU 296
0.0092
GLY 297
0.0081
GLU 298
0.0061
GLU 299
0.0059
TRP 300
0.0045
GLY 301
0.0056
HIS 302
0.0062
ASP 303
0.0052
VAL 304
0.0043
ILE 305
0.0063
ARG 306
0.0069
TRP 307
0.0045
MET 308
0.0059
ARG 309
0.0072
ALA 310
0.0075
LYS 311
0.0058
LEU 312
0.0069
ALA 313
0.0077
SER 314
0.0088
GLY 315
0.0056
ASN 316
0.0125
ASN 8
0.0308
ALA 9
0.0221
ALA 10
0.0080
GLY 11
0.0146
THR 12
0.0135
ILE 13
0.0105
SER 14
0.0113
ASN 15
0.0104
ASP 16
0.0097
ILE 17
0.0066
LEU 18
0.0059
ALA 19
0.0085
GLN 20
0.0069
VAL 21
0.0043
THR 22
0.0070
PHE 23
0.0076
ALA 24
0.0059
ASN 25
0.0064
GLU 26
0.0097
ALA 27
0.0092
ILE 28
0.0064
TYR 29
0.0044
PRO 30
0.0034
LEU 31
0.0031
LEU 32
0.0010
GLU 33
0.0035
LYS 34
0.0042
ARG 35
0.0056
ARG 36
0.0076
ALA 37
0.0111
GLU 38
0.0092
ILE 39
0.0065
GLU 40
0.0086
ASN 41
0.0089
VAL 42
0.0056
THR 43
0.0090
ARG 44
0.0132
LYS 45
0.0151
THR 46
0.0127
PHE 47
0.0146
ARG 48
0.0072
TYR 49
0.0160
GLY 50
0.0313
ALA 51
0.0460
LEU 52
0.0556
PRO 53
0.0535
GLY 54
0.0371
SER 55
0.0234
GLU 56
0.0077
MET 57
0.0063
ASP 58
0.0105
VAL 59
0.0151
TYR 60
0.0108
TYR 61
0.0090
PRO 62
0.0100
SER 63
0.0097
SER 64
0.0397
THR 65
0.0479
PRO 66
0.0883
SER 67
0.0722
GLY 68
0.0263
LYS 69
0.0224
ALA 70
0.0175
PRO 71
0.0196
VAL 72
0.0100
LEU 73
0.0077
ALA 74
0.0054
PHE 75
0.0033
VAL 76
0.0049
HIS 77
0.0044
GLY 78
0.0055
GLY 79
0.0053
ALA 80
0.0079
TYR 81
0.0090
VAL 82
0.0075
HIS 83
0.0069
GLY 84
0.0066
SER 85
0.0035
LYS 86
0.0052
THR 87
0.0054
HIS 88
0.0083
PRO 89
0.0100
PRO 90
0.0103
PRO 91
0.0100
GLY 92
0.0085
ASP 93
0.0086
LEU 94
0.0061
ILE 95
0.0061
TYR 96
0.0051
LYS 97
0.0048
ASN 98
0.0039
VAL 99
0.0043
GLY 100
0.0062
ALA 101
0.0050
PHE 102
0.0046
TYR 103
0.0049
ALA 104
0.0076
SER 105
0.0076
GLN 106
0.0075
GLY 107
0.0080
PHE 108
0.0096
VAL 109
0.0098
THR 110
0.0096
VAL 111
0.0103
ILE 112
0.0072
PRO 113
0.0044
ASP 114
0.0049
TYR 115
0.0079
ARG 116
0.0123
LYS 117
0.0098
LEU 118
0.0094
PRO 119
0.0096
GLY 120
0.0115
MET 121
0.0121
LYS 122
0.0135
TRP 123
0.0143
PRO 124
0.0180
ASP 125
0.0155
ALA 126
0.0140
PRO 127
0.0151
SER 128
0.0183
ASP 129
0.0139
ILE 130
0.0141
ALA 131
0.0165
SER 132
0.0149
ALA 133
0.0108
LEU 134
0.0162
THR 135
0.0177
PHE 136
0.0175
LEU 137
0.0185
VAL 138
0.0252
ALA 139
0.0257
HIS 140
0.0291
SER 141
0.0341
SER 142
0.0396
ASP 143
0.0328
VAL 144
0.0271
ASN 145
0.0302
ALA 146
0.0358
SER 147
0.0328
ALA 148
0.0163
PRO 149
0.0089
THR 150
0.0120
ALA 151
0.0211
ALA 152
0.0182
ASP 153
0.0158
VAL 154
0.0143
GLN 155
0.0125
ASN 156
0.0075
ILE 157
0.0050
PHE 158
0.0041
LEU 159
0.0027
VAL 160
0.0037
GLY 161
0.0042
HIS 162
0.0036
SER 163
0.0053
ALA 164
0.0070
GLY 165
0.0071
GLY 166
0.0081
ALA 167
0.0092
ILE 168
0.0103
ALA 169
0.0113
SER 170
0.0111
ASP 171
0.0111
VAL 172
0.0127
LEU 173
0.0102
LEU 174
0.0073
ALA 175
0.0089
PRO 176
0.0126
GLY 177
0.0149
LEU 178
0.0167
LEU 179
0.0166
PRO 180
0.0191
ALA 181
0.0198
ASN 182
0.0197
VAL 183
0.0176
ARG 184
0.0104
ARG 185
0.0117
SER 186
0.0102
VAL 187
0.0083
ARG 188
0.0039
GLY 189
0.0037
LEU 190
0.0044
ILE 191
0.0043
VAL 192
0.0070
PHE 193
0.0057
GLY 194
0.0062
GLY 195
0.0078
MET 196
0.0100
MET 197
0.0105
HIS 198
0.0097
TYR 199
0.0088
ARG 200
0.0089
GLY 201
0.0094
LEU 202
0.0106
GLU 203
0.0115
TYR 204
0.0096
PRO 205
0.0094
ILE 206
0.0078
PRO 207
0.0055
PRO 208
0.0051
PHE 209
0.0053
VAL 210
0.0086
LEU 211
0.0081
PRO 212
0.0087
GLY 213
0.0098
TYR 214
0.0107
TYR 215
0.0101
GLY 216
0.0103
THR 217
0.0126
ASP 218
0.0159
GLU 219
0.0157
ASP 220
0.0073
VAL 221
0.0051
ARG 222
0.0047
ALA 223
0.0088
HIS 224
0.0086
GLU 225
0.0088
PRO 226
0.0111
LEU 227
0.0099
GLY 228
0.0049
LEU 229
0.0059
LEU 230
0.0048
GLU 231
0.0043
SER 232
0.0108
ALA 233
0.0103
SER 234
0.0241
ASP 235
0.0293
GLU 236
0.0241
ILE 237
0.0096
VAL 238
0.0130
ARG 239
0.0200
GLY 240
0.0077
LEU 241
0.0067
PRO 242
0.0061
ASP 243
0.0054
VAL 244
0.0068
LEU 245
0.0063
MET 246
0.0064
VAL 247
0.0060
LEU 248
0.0069
SER 249
0.0063
GLU 250
0.0070
HIS 251
0.0066
ASP 252
0.0084
VAL 253
0.0088
ALA 254
0.0111
ALA 255
0.0118
MET 256
0.0093
ARG 257
0.0113
ALA 258
0.0122
ALA 259
0.0120
VAL 260
0.0108
THR 261
0.0113
ASP 262
0.0112
PHE 263
0.0113
ARG 264
0.0114
SER 265
0.0121
ALA 266
0.0123
LEU 267
0.0126
ALA 268
0.0209
GLU 269
0.0227
ARG 270
0.0177
THR 271
0.0174
GLY 272
0.0220
LYS 273
0.0200
ASP 274
0.0195
VAL 275
0.0140
PRO 276
0.0086
LEU 277
0.0075
LEU 278
0.0061
VAL 279
0.0049
ALA 280
0.0066
GLN 281
0.0067
GLY 282
0.0066
HIS 283
0.0065
ASN 284
0.0069
HIS 285
0.0058
ILE 286
0.0055
SER 287
0.0062
PRO 288
0.0053
HIS 289
0.0037
TYR 290
0.0044
ALA 291
0.0048
LEU 292
0.0037
SER 293
0.0019
SER 294
0.0040
GLY 295
0.0071
GLU 296
0.0086
GLY 297
0.0083
GLU 298
0.0066
GLU 299
0.0069
TRP 300
0.0056
GLY 301
0.0067
HIS 302
0.0070
ASP 303
0.0060
VAL 304
0.0047
ILE 305
0.0069
ARG 306
0.0068
TRP 307
0.0040
MET 308
0.0055
ARG 309
0.0068
ALA 310
0.0069
LYS 311
0.0050
LEU 312
0.0069
ALA 313
0.0082
SER 314
0.0086
GLY 315
0.0054
ASN 316
0.0108
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.