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 = 0.1011
ASN 8
0.1011
ALA 9
0.0740
ALA 10
0.0243
GLY 11
0.0372
THR 12
0.0234
ILE 13
0.0128
SER 14
0.0093
ASN 15
0.0099
ASP 16
0.0071
ILE 17
0.0111
LEU 18
0.0134
ALA 19
0.0106
GLN 20
0.0143
VAL 21
0.0219
THR 22
0.0248
PHE 23
0.0236
ALA 24
0.0229
ASN 25
0.0228
GLU 26
0.0230
ALA 27
0.0228
ILE 28
0.0175
TYR 29
0.0149
PRO 30
0.0150
LEU 31
0.0164
LEU 32
0.0141
GLU 33
0.0135
LYS 34
0.0179
ARG 35
0.0169
ARG 36
0.0151
ALA 37
0.0184
GLU 38
0.0186
ILE 39
0.0135
GLU 40
0.0082
ASN 41
0.0101
VAL 42
0.0086
THR 43
0.0056
ARG 44
0.0062
LYS 45
0.0077
THR 46
0.0078
PHE 47
0.0089
ARG 48
0.0086
TYR 49
0.0058
GLY 50
0.0068
ALA 51
0.0102
LEU 52
0.0081
PRO 53
0.0088
GLY 54
0.0062
SER 55
0.0052
GLU 56
0.0054
MET 57
0.0048
ASP 58
0.0048
VAL 59
0.0053
TYR 60
0.0063
TYR 61
0.0062
PRO 62
0.0064
SER 63
0.0081
SER 64
0.0133
THR 65
0.0245
PRO 66
0.0442
SER 67
0.0372
GLY 68
0.0168
LYS 69
0.0100
ALA 70
0.0034
PRO 71
0.0103
VAL 72
0.0072
LEU 73
0.0074
ALA 74
0.0066
PHE 75
0.0074
VAL 76
0.0048
HIS 77
0.0053
GLY 78
0.0062
GLY 79
0.0071
ALA 80
0.0088
TYR 81
0.0091
VAL 82
0.0097
HIS 83
0.0098
GLY 84
0.0047
SER 85
0.0035
LYS 86
0.0035
THR 87
0.0035
HIS 88
0.0047
PRO 89
0.0067
PRO 90
0.0074
PRO 91
0.0069
GLY 92
0.0075
ASP 93
0.0077
LEU 94
0.0080
ILE 95
0.0078
TYR 96
0.0077
LYS 97
0.0079
ASN 98
0.0098
VAL 99
0.0097
GLY 100
0.0098
ALA 101
0.0095
PHE 102
0.0100
TYR 103
0.0096
ALA 104
0.0071
SER 105
0.0074
GLN 106
0.0083
GLY 107
0.0075
PHE 108
0.0072
VAL 109
0.0058
THR 110
0.0063
VAL 111
0.0061
ILE 112
0.0043
PRO 113
0.0029
ASP 114
0.0024
TYR 115
0.0039
ARG 116
0.0073
LYS 117
0.0079
LEU 118
0.0103
PRO 119
0.0118
GLY 120
0.0093
MET 121
0.0100
LYS 122
0.0106
TRP 123
0.0121
PRO 124
0.0082
ASP 125
0.0090
ALA 126
0.0087
PRO 127
0.0071
SER 128
0.0039
ASP 129
0.0041
ILE 130
0.0039
ALA 131
0.0028
SER 132
0.0008
ALA 133
0.0016
LEU 134
0.0048
THR 135
0.0052
PHE 136
0.0061
LEU 137
0.0076
VAL 138
0.0112
ALA 139
0.0118
HIS 140
0.0145
SER 141
0.0158
SER 142
0.0206
ASP 143
0.0181
VAL 144
0.0100
ASN 145
0.0139
ALA 146
0.0176
SER 147
0.0187
ALA 148
0.0086
PRO 149
0.0105
THR 150
0.0087
ALA 151
0.0084
ALA 152
0.0100
ASP 153
0.0111
VAL 154
0.0096
GLN 155
0.0108
ASN 156
0.0078
ILE 157
0.0066
PHE 158
0.0081
LEU 159
0.0078
VAL 160
0.0072
GLY 161
0.0078
HIS 162
0.0086
SER 163
0.0093
ALA 164
0.0075
GLY 165
0.0073
GLY 166
0.0068
ALA 167
0.0062
ILE 168
0.0070
ALA 169
0.0065
SER 170
0.0053
ASP 171
0.0053
VAL 172
0.0066
LEU 173
0.0049
LEU 174
0.0055
ALA 175
0.0066
PRO 176
0.0060
GLY 177
0.0055
LEU 178
0.0058
LEU 179
0.0038
PRO 180
0.0047
ALA 181
0.0066
ASN 182
0.0084
VAL 183
0.0067
ARG 184
0.0054
ARG 185
0.0081
SER 186
0.0073
VAL 187
0.0081
ARG 188
0.0067
GLY 189
0.0075
LEU 190
0.0081
ILE 191
0.0088
VAL 192
0.0088
PHE 193
0.0092
GLY 194
0.0100
GLY 195
0.0100
MET 196
0.0089
MET 197
0.0072
HIS 198
0.0062
TYR 199
0.0064
ARG 200
0.0067
GLY 201
0.0144
LEU 202
0.0145
GLU 203
0.0210
TYR 204
0.0121
PRO 205
0.0168
ILE 206
0.0133
PRO 207
0.0108
PRO 208
0.0118
PHE 209
0.0138
VAL 210
0.0135
LEU 211
0.0128
PRO 212
0.0171
GLY 213
0.0181
TYR 214
0.0161
TYR 215
0.0153
GLY 216
0.0276
THR 217
0.0279
ASP 218
0.0234
GLU 219
0.0267
ASP 220
0.0203
VAL 221
0.0147
ARG 222
0.0134
ALA 223
0.0151
HIS 224
0.0113
GLU 225
0.0088
PRO 226
0.0083
LEU 227
0.0049
GLY 228
0.0073
LEU 229
0.0083
LEU 230
0.0066
GLU 231
0.0060
SER 232
0.0086
ALA 233
0.0077
SER 234
0.0075
ASP 235
0.0054
GLU 236
0.0047
ILE 237
0.0053
VAL 238
0.0044
ARG 239
0.0029
GLY 240
0.0039
LEU 241
0.0047
PRO 242
0.0060
ASP 243
0.0069
VAL 244
0.0076
LEU 245
0.0080
MET 246
0.0088
VAL 247
0.0092
LEU 248
0.0127
SER 249
0.0065
GLU 250
0.0126
HIS 251
0.0096
ASP 252
0.0067
VAL 253
0.0090
ALA 254
0.0116
ALA 255
0.0136
MET 256
0.0098
ARG 257
0.0099
ALA 258
0.0118
ALA 259
0.0120
VAL 260
0.0100
THR 261
0.0094
ASP 262
0.0077
PHE 263
0.0070
ARG 264
0.0079
SER 265
0.0069
ALA 266
0.0053
LEU 267
0.0054
ALA 268
0.0062
GLU 269
0.0056
ARG 270
0.0048
THR 271
0.0049
GLY 272
0.0048
LYS 273
0.0056
ASP 274
0.0076
VAL 275
0.0086
PRO 276
0.0105
LEU 277
0.0096
LEU 278
0.0087
VAL 279
0.0081
ALA 280
0.0080
GLN 281
0.0101
GLY 282
0.0111
HIS 283
0.0057
ASN 284
0.0063
HIS 285
0.0070
ILE 286
0.0113
SER 287
0.0108
PRO 288
0.0094
HIS 289
0.0111
TYR 290
0.0119
ALA 291
0.0099
LEU 292
0.0140
SER 293
0.0135
SER 294
0.0150
GLY 295
0.0165
GLU 296
0.0161
GLY 297
0.0160
GLU 298
0.0121
GLU 299
0.0105
TRP 300
0.0090
GLY 301
0.0090
HIS 302
0.0080
ASP 303
0.0083
VAL 304
0.0083
ILE 305
0.0076
ARG 306
0.0079
TRP 307
0.0083
MET 308
0.0078
ARG 309
0.0071
ALA 310
0.0065
LYS 311
0.0080
LEU 312
0.0108
ALA 313
0.0109
SER 314
0.0125
GLY 315
0.0201
ASN 316
0.0607
ASN 8
0.0928
ALA 9
0.0678
ALA 10
0.0270
GLY 11
0.0378
THR 12
0.0249
ILE 13
0.0132
SER 14
0.0086
ASN 15
0.0090
ASP 16
0.0070
ILE 17
0.0113
LEU 18
0.0152
ALA 19
0.0136
GLN 20
0.0179
VAL 21
0.0257
THR 22
0.0304
PHE 23
0.0283
ALA 24
0.0259
ASN 25
0.0265
GLU 26
0.0288
ALA 27
0.0267
ILE 28
0.0192
TYR 29
0.0142
PRO 30
0.0161
LEU 31
0.0178
LEU 32
0.0131
GLU 33
0.0135
LYS 34
0.0214
ARG 35
0.0195
ARG 36
0.0173
ALA 37
0.0224
GLU 38
0.0216
ILE 39
0.0145
GLU 40
0.0127
ASN 41
0.0138
VAL 42
0.0086
THR 43
0.0067
ARG 44
0.0082
LYS 45
0.0106
THR 46
0.0113
PHE 47
0.0125
ARG 48
0.0101
TYR 49
0.0070
GLY 50
0.0109
ALA 51
0.0154
LEU 52
0.0114
PRO 53
0.0114
GLY 54
0.0085
SER 55
0.0076
GLU 56
0.0075
MET 57
0.0059
ASP 58
0.0058
VAL 59
0.0054
TYR 60
0.0068
TYR 61
0.0082
PRO 62
0.0085
SER 63
0.0100
SER 64
0.0067
THR 65
0.0294
PRO 66
0.0641
SER 67
0.0552
GLY 68
0.0069
LYS 69
0.0041
ALA 70
0.0066
PRO 71
0.0109
VAL 72
0.0062
LEU 73
0.0054
ALA 74
0.0044
PHE 75
0.0052
VAL 76
0.0052
HIS 77
0.0057
GLY 78
0.0064
GLY 79
0.0071
ALA 80
0.0093
TYR 81
0.0096
VAL 82
0.0102
HIS 83
0.0102
GLY 84
0.0053
SER 85
0.0033
LYS 86
0.0018
THR 87
0.0017
HIS 88
0.0057
PRO 89
0.0084
PRO 90
0.0083
PRO 91
0.0075
GLY 92
0.0060
ASP 93
0.0060
LEU 94
0.0051
ILE 95
0.0048
TYR 96
0.0046
LYS 97
0.0052
ASN 98
0.0069
VAL 99
0.0061
GLY 100
0.0062
ALA 101
0.0060
PHE 102
0.0060
TYR 103
0.0051
ALA 104
0.0058
SER 105
0.0056
GLN 106
0.0054
GLY 107
0.0069
PHE 108
0.0057
VAL 109
0.0053
THR 110
0.0044
VAL 111
0.0046
ILE 112
0.0025
PRO 113
0.0031
ASP 114
0.0037
TYR 115
0.0053
ARG 116
0.0070
LYS 117
0.0077
LEU 118
0.0108
PRO 119
0.0128
GLY 120
0.0104
MET 121
0.0106
LYS 122
0.0108
TRP 123
0.0119
PRO 124
0.0077
ASP 125
0.0092
ALA 126
0.0089
PRO 127
0.0078
SER 128
0.0070
ASP 129
0.0064
ILE 130
0.0062
ALA 131
0.0058
SER 132
0.0055
ALA 133
0.0033
LEU 134
0.0021
THR 135
0.0026
PHE 136
0.0077
LEU 137
0.0063
VAL 138
0.0084
ALA 139
0.0110
HIS 140
0.0180
SER 141
0.0183
SER 142
0.0267
ASP 143
0.0263
VAL 144
0.0158
ASN 145
0.0192
ALA 146
0.0254
SER 147
0.0266
ALA 148
0.0137
PRO 149
0.0140
THR 150
0.0121
ALA 151
0.0115
ALA 152
0.0107
ASP 153
0.0109
VAL 154
0.0087
GLN 155
0.0095
ASN 156
0.0071
ILE 157
0.0058
PHE 158
0.0079
LEU 159
0.0082
VAL 160
0.0079
GLY 161
0.0083
HIS 162
0.0086
SER 163
0.0090
ALA 164
0.0075
GLY 165
0.0081
GLY 166
0.0073
ALA 167
0.0063
ILE 168
0.0083
ALA 169
0.0081
SER 170
0.0066
ASP 171
0.0065
VAL 172
0.0087
LEU 173
0.0069
LEU 174
0.0063
ALA 175
0.0073
PRO 176
0.0052
GLY 177
0.0052
LEU 178
0.0069
LEU 179
0.0060
PRO 180
0.0035
ALA 181
0.0036
ASN 182
0.0034
VAL 183
0.0041
ARG 184
0.0055
ARG 185
0.0058
SER 186
0.0071
VAL 187
0.0086
ARG 188
0.0088
GLY 189
0.0097
LEU 190
0.0104
ILE 191
0.0109
VAL 192
0.0096
PHE 193
0.0094
GLY 194
0.0096
GLY 195
0.0098
MET 196
0.0069
MET 197
0.0044
HIS 198
0.0032
TYR 199
0.0041
ARG 200
0.0021
GLY 201
0.0077
LEU 202
0.0090
GLU 203
0.0151
TYR 204
0.0072
PRO 205
0.0121
ILE 206
0.0104
PRO 207
0.0104
PRO 208
0.0164
PHE 209
0.0181
VAL 210
0.0172
LEU 211
0.0168
PRO 212
0.0226
GLY 213
0.0228
TYR 214
0.0190
TYR 215
0.0180
GLY 216
0.0332
THR 217
0.0350
ASP 218
0.0315
GLU 219
0.0318
ASP 220
0.0241
VAL 221
0.0185
ARG 222
0.0177
ALA 223
0.0180
HIS 224
0.0115
GLU 225
0.0083
PRO 226
0.0057
LEU 227
0.0037
GLY 228
0.0069
LEU 229
0.0075
LEU 230
0.0051
GLU 231
0.0062
SER 232
0.0088
ALA 233
0.0083
SER 234
0.0095
ASP 235
0.0067
GLU 236
0.0070
ILE 237
0.0077
VAL 238
0.0054
ARG 239
0.0046
GLY 240
0.0069
LEU 241
0.0087
PRO 242
0.0100
ASP 243
0.0110
VAL 244
0.0113
LEU 245
0.0105
MET 246
0.0103
VAL 247
0.0098
LEU 248
0.0105
SER 249
0.0038
GLU 250
0.0093
HIS 251
0.0070
ASP 252
0.0047
VAL 253
0.0066
ALA 254
0.0086
ALA 255
0.0101
MET 256
0.0071
ARG 257
0.0071
ALA 258
0.0084
ALA 259
0.0085
VAL 260
0.0075
THR 261
0.0072
ASP 262
0.0047
PHE 263
0.0039
ARG 264
0.0062
SER 265
0.0050
ALA 266
0.0040
LEU 267
0.0044
ALA 268
0.0051
GLU 269
0.0044
ARG 270
0.0046
THR 271
0.0041
GLY 272
0.0044
LYS 273
0.0056
ASP 274
0.0076
VAL 275
0.0087
PRO 276
0.0114
LEU 277
0.0098
LEU 278
0.0089
VAL 279
0.0074
ALA 280
0.0059
GLN 281
0.0077
GLY 282
0.0092
HIS 283
0.0054
ASN 284
0.0065
HIS 285
0.0068
ILE 286
0.0118
SER 287
0.0110
PRO 288
0.0086
HIS 289
0.0093
TYR 290
0.0105
ALA 291
0.0088
LEU 292
0.0112
SER 293
0.0122
SER 294
0.0159
GLY 295
0.0200
GLU 296
0.0199
GLY 297
0.0175
GLU 298
0.0096
GLU 299
0.0077
TRP 300
0.0077
GLY 301
0.0062
HIS 302
0.0042
ASP 303
0.0071
VAL 304
0.0086
ILE 305
0.0064
ARG 306
0.0093
TRP 307
0.0104
MET 308
0.0090
ARG 309
0.0095
ALA 310
0.0119
LYS 311
0.0113
LEU 312
0.0121
ALA 313
0.0122
SER 314
0.0151
GLY 315
0.0161
ASN 316
0.0435
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.