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 = 0.0702
ASN 8
0.0151
ALA 9
0.0080
ALA 10
0.0063
GLY 11
0.0114
THR 12
0.0109
ILE 13
0.0111
SER 14
0.0057
ASN 15
0.0087
ASP 16
0.0155
ILE 17
0.0160
LEU 18
0.0179
ALA 19
0.0143
GLN 20
0.0077
VAL 21
0.0089
THR 22
0.0100
PHE 23
0.0078
ALA 24
0.0071
ASN 25
0.0108
GLU 26
0.0163
ALA 27
0.0159
ILE 28
0.0082
TYR 29
0.0098
PRO 30
0.0107
LEU 31
0.0058
LEU 32
0.0078
GLU 33
0.0167
LYS 34
0.0219
ARG 35
0.0178
ARG 36
0.0131
ALA 37
0.0171
GLU 38
0.0163
ILE 39
0.0098
GLU 40
0.0083
ASN 41
0.0103
VAL 42
0.0082
THR 43
0.0095
ARG 44
0.0191
LYS 45
0.0188
THR 46
0.0185
PHE 47
0.0180
ARG 48
0.0202
TYR 49
0.0130
GLY 50
0.0169
ALA 51
0.0269
LEU 52
0.0210
PRO 53
0.0170
GLY 54
0.0088
SER 55
0.0020
GLU 56
0.0143
MET 57
0.0138
ASP 58
0.0147
VAL 59
0.0138
TYR 60
0.0076
TYR 61
0.0074
PRO 62
0.0062
SER 63
0.0080
SER 64
0.0702
THR 65
0.0452
PRO 66
0.0665
SER 67
0.0493
GLY 68
0.0430
LYS 69
0.0316
ALA 70
0.0144
PRO 71
0.0182
VAL 72
0.0101
LEU 73
0.0090
ALA 74
0.0095
PHE 75
0.0092
VAL 76
0.0088
HIS 77
0.0080
GLY 78
0.0092
GLY 79
0.0128
ALA 80
0.0101
TYR 81
0.0095
VAL 82
0.0133
HIS 83
0.0156
GLY 84
0.0148
SER 85
0.0144
LYS 86
0.0129
THR 87
0.0129
HIS 88
0.0101
PRO 89
0.0085
PRO 90
0.0048
PRO 91
0.0036
GLY 92
0.0106
ASP 93
0.0065
LEU 94
0.0037
ILE 95
0.0079
TYR 96
0.0090
LYS 97
0.0085
ASN 98
0.0070
VAL 99
0.0078
GLY 100
0.0114
ALA 101
0.0115
PHE 102
0.0114
TYR 103
0.0113
ALA 104
0.0120
SER 105
0.0188
GLN 106
0.0164
GLY 107
0.0136
PHE 108
0.0088
VAL 109
0.0092
THR 110
0.0091
VAL 111
0.0102
ILE 112
0.0094
PRO 113
0.0089
ASP 114
0.0097
TYR 115
0.0087
ARG 116
0.0107
LYS 117
0.0102
LEU 118
0.0120
PRO 119
0.0154
GLY 120
0.0174
MET 121
0.0136
LYS 122
0.0103
TRP 123
0.0078
PRO 124
0.0077
ASP 125
0.0061
ALA 126
0.0050
PRO 127
0.0099
SER 128
0.0117
ASP 129
0.0094
ILE 130
0.0122
ALA 131
0.0140
SER 132
0.0167
ALA 133
0.0138
LEU 134
0.0133
THR 135
0.0132
PHE 136
0.0042
LEU 137
0.0060
VAL 138
0.0090
ALA 139
0.0135
HIS 140
0.0155
SER 141
0.0081
SER 142
0.0240
ASP 143
0.0308
VAL 144
0.0198
ASN 145
0.0156
ALA 146
0.0246
SER 147
0.0296
ALA 148
0.0254
PRO 149
0.0222
THR 150
0.0228
ALA 151
0.0255
ALA 152
0.0087
ASP 153
0.0103
VAL 154
0.0069
GLN 155
0.0066
ASN 156
0.0082
ILE 157
0.0101
PHE 158
0.0117
LEU 159
0.0128
VAL 160
0.0066
GLY 161
0.0059
HIS 162
0.0061
SER 163
0.0088
ALA 164
0.0079
GLY 165
0.0061
GLY 166
0.0065
ALA 167
0.0060
ILE 168
0.0054
ALA 169
0.0056
SER 170
0.0074
ASP 171
0.0069
VAL 172
0.0115
LEU 173
0.0081
LEU 174
0.0052
ALA 175
0.0070
PRO 176
0.0092
GLY 177
0.0157
LEU 178
0.0188
LEU 179
0.0194
PRO 180
0.0336
ALA 181
0.0283
ASN 182
0.0281
VAL 183
0.0212
ARG 184
0.0150
ARG 185
0.0164
SER 186
0.0106
VAL 187
0.0077
ARG 188
0.0108
GLY 189
0.0087
LEU 190
0.0068
ILE 191
0.0073
VAL 192
0.0043
PHE 193
0.0045
GLY 194
0.0074
GLY 195
0.0090
MET 196
0.0067
MET 197
0.0077
HIS 198
0.0060
TYR 199
0.0066
ARG 200
0.0221
GLY 201
0.0405
LEU 202
0.0236
GLU 203
0.0245
TYR 204
0.0107
PRO 205
0.0120
ILE 206
0.0070
PRO 207
0.0082
PRO 208
0.0087
PHE 209
0.0092
VAL 210
0.0098
LEU 211
0.0091
PRO 212
0.0117
GLY 213
0.0120
TYR 214
0.0098
TYR 215
0.0088
GLY 216
0.0148
THR 217
0.0133
ASP 218
0.0109
GLU 219
0.0120
ASP 220
0.0123
VAL 221
0.0097
ARG 222
0.0073
ALA 223
0.0087
HIS 224
0.0074
GLU 225
0.0060
PRO 226
0.0054
LEU 227
0.0042
GLY 228
0.0038
LEU 229
0.0028
LEU 230
0.0041
GLU 231
0.0059
SER 232
0.0062
ALA 233
0.0054
SER 234
0.0070
ASP 235
0.0089
GLU 236
0.0138
ILE 237
0.0088
VAL 238
0.0057
ARG 239
0.0049
GLY 240
0.0034
LEU 241
0.0022
PRO 242
0.0039
ASP 243
0.0067
VAL 244
0.0056
LEU 245
0.0061
MET 246
0.0030
VAL 247
0.0028
LEU 248
0.0077
SER 249
0.0068
GLU 250
0.0074
HIS 251
0.0079
ASP 252
0.0101
VAL 253
0.0072
ALA 254
0.0067
ALA 255
0.0076
MET 256
0.0099
ARG 257
0.0113
ALA 258
0.0121
ALA 259
0.0129
VAL 260
0.0099
THR 261
0.0104
ASP 262
0.0093
PHE 263
0.0092
ARG 264
0.0052
SER 265
0.0074
ALA 266
0.0101
LEU 267
0.0082
ALA 268
0.0083
GLU 269
0.0085
ARG 270
0.0069
THR 271
0.0090
GLY 272
0.0083
LYS 273
0.0041
ASP 274
0.0019
VAL 275
0.0025
PRO 276
0.0121
LEU 277
0.0108
LEU 278
0.0117
VAL 279
0.0122
ALA 280
0.0065
GLN 281
0.0083
GLY 282
0.0064
HIS 283
0.0046
ASN 284
0.0040
HIS 285
0.0069
ILE 286
0.0053
SER 287
0.0014
PRO 288
0.0045
HIS 289
0.0047
TYR 290
0.0041
ALA 291
0.0037
LEU 292
0.0079
SER 293
0.0054
SER 294
0.0042
GLY 295
0.0051
GLU 296
0.0105
GLY 297
0.0052
GLU 298
0.0082
GLU 299
0.0082
TRP 300
0.0081
GLY 301
0.0128
HIS 302
0.0188
ASP 303
0.0179
VAL 304
0.0146
ILE 305
0.0220
ARG 306
0.0249
TRP 307
0.0209
MET 308
0.0200
ARG 309
0.0255
ALA 310
0.0260
LYS 311
0.0245
LEU 312
0.0232
ALA 313
0.0198
SER 314
0.0300
GLY 315
0.0315
ASN 316
0.0220
ASN 8
0.0222
ALA 9
0.0100
ALA 10
0.0099
GLY 11
0.0124
THR 12
0.0129
ILE 13
0.0122
SER 14
0.0056
ASN 15
0.0082
ASP 16
0.0142
ILE 17
0.0149
LEU 18
0.0160
ALA 19
0.0134
GLN 20
0.0084
VAL 21
0.0094
THR 22
0.0100
PHE 23
0.0083
ALA 24
0.0075
ASN 25
0.0126
GLU 26
0.0177
ALA 27
0.0163
ILE 28
0.0071
TYR 29
0.0085
PRO 30
0.0089
LEU 31
0.0049
LEU 32
0.0066
GLU 33
0.0141
LYS 34
0.0170
ARG 35
0.0146
ARG 36
0.0116
ALA 37
0.0153
GLU 38
0.0138
ILE 39
0.0088
GLU 40
0.0083
ASN 41
0.0099
VAL 42
0.0077
THR 43
0.0077
ARG 44
0.0149
LYS 45
0.0149
THR 46
0.0150
PHE 47
0.0151
ARG 48
0.0153
TYR 49
0.0110
GLY 50
0.0118
ALA 51
0.0191
LEU 52
0.0162
PRO 53
0.0141
GLY 54
0.0094
SER 55
0.0026
GLU 56
0.0123
MET 57
0.0119
ASP 58
0.0122
VAL 59
0.0117
TYR 60
0.0056
TYR 61
0.0057
PRO 62
0.0051
SER 63
0.0065
SER 64
0.0513
THR 65
0.0353
PRO 66
0.0524
SER 67
0.0369
GLY 68
0.0346
LYS 69
0.0249
ALA 70
0.0112
PRO 71
0.0155
VAL 72
0.0086
LEU 73
0.0077
ALA 74
0.0078
PHE 75
0.0077
VAL 76
0.0074
HIS 77
0.0071
GLY 78
0.0084
GLY 79
0.0119
ALA 80
0.0098
TYR 81
0.0087
VAL 82
0.0127
HIS 83
0.0155
GLY 84
0.0135
SER 85
0.0129
LYS 86
0.0110
THR 87
0.0112
HIS 88
0.0106
PRO 89
0.0111
PRO 90
0.0085
PRO 91
0.0064
GLY 92
0.0075
ASP 93
0.0043
LEU 94
0.0022
ILE 95
0.0046
TYR 96
0.0063
LYS 97
0.0061
ASN 98
0.0049
VAL 99
0.0053
GLY 100
0.0090
ALA 101
0.0089
PHE 102
0.0092
TYR 103
0.0091
ALA 104
0.0096
SER 105
0.0154
GLN 106
0.0142
GLY 107
0.0116
PHE 108
0.0081
VAL 109
0.0078
THR 110
0.0077
VAL 111
0.0082
ILE 112
0.0078
PRO 113
0.0078
ASP 114
0.0087
TYR 115
0.0080
ARG 116
0.0103
LYS 117
0.0098
LEU 118
0.0112
PRO 119
0.0141
GLY 120
0.0155
MET 121
0.0124
LYS 122
0.0091
TRP 123
0.0079
PRO 124
0.0083
ASP 125
0.0066
ALA 126
0.0048
PRO 127
0.0086
SER 128
0.0093
ASP 129
0.0072
ILE 130
0.0095
ALA 131
0.0110
SER 132
0.0125
ALA 133
0.0107
LEU 134
0.0105
THR 135
0.0099
PHE 136
0.0020
LEU 137
0.0056
VAL 138
0.0046
ALA 139
0.0080
HIS 140
0.0109
SER 141
0.0058
SER 142
0.0173
ASP 143
0.0241
VAL 144
0.0171
ASN 145
0.0145
ALA 146
0.0192
SER 147
0.0229
ALA 148
0.0208
PRO 149
0.0181
THR 150
0.0188
ALA 151
0.0211
ALA 152
0.0072
ASP 153
0.0079
VAL 154
0.0042
GLN 155
0.0041
ASN 156
0.0079
ILE 157
0.0090
PHE 158
0.0105
LEU 159
0.0112
VAL 160
0.0062
GLY 161
0.0052
HIS 162
0.0053
SER 163
0.0078
ALA 164
0.0071
GLY 165
0.0054
GLY 166
0.0059
ALA 167
0.0055
ILE 168
0.0050
ALA 169
0.0050
SER 170
0.0068
ASP 171
0.0065
VAL 172
0.0102
LEU 173
0.0073
LEU 174
0.0044
ALA 175
0.0061
PRO 176
0.0081
GLY 177
0.0140
LEU 178
0.0164
LEU 179
0.0168
PRO 180
0.0280
ALA 181
0.0239
ASN 182
0.0224
VAL 183
0.0171
ARG 184
0.0123
ARG 185
0.0121
SER 186
0.0073
VAL 187
0.0075
ARG 188
0.0109
GLY 189
0.0088
LEU 190
0.0069
ILE 191
0.0075
VAL 192
0.0046
PHE 193
0.0043
GLY 194
0.0064
GLY 195
0.0080
MET 196
0.0060
MET 197
0.0069
HIS 198
0.0053
TYR 199
0.0059
ARG 200
0.0189
GLY 201
0.0328
LEU 202
0.0189
GLU 203
0.0185
TYR 204
0.0092
PRO 205
0.0093
ILE 206
0.0051
PRO 207
0.0063
PRO 208
0.0080
PHE 209
0.0075
VAL 210
0.0077
LEU 211
0.0077
PRO 212
0.0094
GLY 213
0.0100
TYR 214
0.0092
TYR 215
0.0088
GLY 216
0.0145
THR 217
0.0160
ASP 218
0.0182
GLU 219
0.0139
ASP 220
0.0133
VAL 221
0.0120
ARG 222
0.0094
ALA 223
0.0090
HIS 224
0.0084
GLU 225
0.0065
PRO 226
0.0054
LEU 227
0.0036
GLY 228
0.0038
LEU 229
0.0034
LEU 230
0.0046
GLU 231
0.0065
SER 232
0.0087
ALA 233
0.0060
SER 234
0.0047
ASP 235
0.0075
GLU 236
0.0129
ILE 237
0.0087
VAL 238
0.0055
ARG 239
0.0049
GLY 240
0.0018
LEU 241
0.0014
PRO 242
0.0049
ASP 243
0.0074
VAL 244
0.0070
LEU 245
0.0070
MET 246
0.0031
VAL 247
0.0031
LEU 248
0.0063
SER 249
0.0058
GLU 250
0.0064
HIS 251
0.0066
ASP 252
0.0081
VAL 253
0.0061
ALA 254
0.0068
ALA 255
0.0080
MET 256
0.0087
ARG 257
0.0099
ALA 258
0.0116
ALA 259
0.0124
VAL 260
0.0093
THR 261
0.0102
ASP 262
0.0096
PHE 263
0.0094
ARG 264
0.0060
SER 265
0.0078
ALA 266
0.0107
LEU 267
0.0092
ALA 268
0.0084
GLU 269
0.0081
ARG 270
0.0072
THR 271
0.0084
GLY 272
0.0076
LYS 273
0.0043
ASP 274
0.0039
VAL 275
0.0044
PRO 276
0.0111
LEU 277
0.0089
LEU 278
0.0101
VAL 279
0.0100
ALA 280
0.0064
GLN 281
0.0085
GLY 282
0.0073
HIS 283
0.0044
ASN 284
0.0045
HIS 285
0.0063
ILE 286
0.0052
SER 287
0.0031
PRO 288
0.0035
HIS 289
0.0034
TYR 290
0.0029
ALA 291
0.0030
LEU 292
0.0062
SER 293
0.0041
SER 294
0.0044
GLY 295
0.0068
GLU 296
0.0120
GLY 297
0.0078
GLU 298
0.0069
GLU 299
0.0061
TRP 300
0.0069
GLY 301
0.0106
HIS 302
0.0149
ASP 303
0.0144
VAL 304
0.0129
ILE 305
0.0188
ARG 306
0.0206
TRP 307
0.0182
MET 308
0.0187
ARG 309
0.0228
ALA 310
0.0233
LYS 311
0.0233
LEU 312
0.0216
ALA 313
0.0177
SER 314
0.0261
GLY 315
0.0276
ASN 316
0.0206
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.