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 = 0.0549
ASN 8
0.0289
ALA 9
0.0211
ALA 10
0.0204
GLY 11
0.0250
THR 12
0.0202
ILE 13
0.0194
SER 14
0.0192
ASN 15
0.0190
ASP 16
0.0139
ILE 17
0.0158
LEU 18
0.0149
ALA 19
0.0136
GLN 20
0.0155
VAL 21
0.0161
THR 22
0.0146
PHE 23
0.0157
ALA 24
0.0184
ASN 25
0.0138
GLU 26
0.0142
ALA 27
0.0178
ILE 28
0.0147
TYR 29
0.0102
PRO 30
0.0054
LEU 31
0.0069
LEU 32
0.0054
GLU 33
0.0108
LYS 34
0.0125
ARG 35
0.0135
ARG 36
0.0206
ALA 37
0.0261
GLU 38
0.0205
ILE 39
0.0155
GLU 40
0.0185
ASN 41
0.0176
VAL 42
0.0140
THR 43
0.0148
ARG 44
0.0170
LYS 45
0.0127
THR 46
0.0078
PHE 47
0.0041
ARG 48
0.0070
TYR 49
0.0122
GLY 50
0.0221
ALA 51
0.0304
LEU 52
0.0349
PRO 53
0.0331
GLY 54
0.0261
SER 55
0.0154
GLU 56
0.0052
MET 57
0.0051
ASP 58
0.0080
VAL 59
0.0086
TYR 60
0.0121
TYR 61
0.0141
PRO 62
0.0197
SER 63
0.0237
SER 64
0.0327
THR 65
0.0348
PRO 66
0.0501
SER 67
0.0516
GLY 68
0.0257
LYS 69
0.0208
ALA 70
0.0132
PRO 71
0.0107
VAL 72
0.0083
LEU 73
0.0078
ALA 74
0.0064
PHE 75
0.0057
VAL 76
0.0054
HIS 77
0.0066
GLY 78
0.0075
GLY 79
0.0092
ALA 80
0.0089
TYR 81
0.0089
VAL 82
0.0093
HIS 83
0.0093
GLY 84
0.0162
SER 85
0.0124
LYS 86
0.0101
THR 87
0.0139
HIS 88
0.0306
PRO 89
0.0430
PRO 90
0.0494
PRO 91
0.0503
GLY 92
0.0291
ASP 93
0.0277
LEU 94
0.0180
ILE 95
0.0170
TYR 96
0.0133
LYS 97
0.0127
ASN 98
0.0101
VAL 99
0.0082
GLY 100
0.0115
ALA 101
0.0099
PHE 102
0.0088
TYR 103
0.0093
ALA 104
0.0140
SER 105
0.0136
GLN 106
0.0137
GLY 107
0.0144
PHE 108
0.0118
VAL 109
0.0099
THR 110
0.0098
VAL 111
0.0080
ILE 112
0.0063
PRO 113
0.0055
ASP 114
0.0074
TYR 115
0.0097
ARG 116
0.0110
LYS 117
0.0108
LEU 118
0.0104
PRO 119
0.0098
GLY 120
0.0137
MET 121
0.0120
LYS 122
0.0106
TRP 123
0.0095
PRO 124
0.0107
ASP 125
0.0116
ALA 126
0.0115
PRO 127
0.0108
SER 128
0.0129
ASP 129
0.0111
ILE 130
0.0108
ALA 131
0.0118
SER 132
0.0133
ALA 133
0.0090
LEU 134
0.0100
THR 135
0.0129
PHE 136
0.0141
LEU 137
0.0078
VAL 138
0.0122
ALA 139
0.0181
HIS 140
0.0175
SER 141
0.0140
SER 142
0.0206
ASP 143
0.0182
VAL 144
0.0118
ASN 145
0.0145
ALA 146
0.0245
SER 147
0.0294
ALA 148
0.0194
PRO 149
0.0205
THR 150
0.0135
ALA 151
0.0104
ALA 152
0.0088
ASP 153
0.0074
VAL 154
0.0075
GLN 155
0.0081
ASN 156
0.0082
ILE 157
0.0068
PHE 158
0.0075
LEU 159
0.0063
VAL 160
0.0027
GLY 161
0.0017
HIS 162
0.0028
SER 163
0.0049
ALA 164
0.0028
GLY 165
0.0020
GLY 166
0.0022
ALA 167
0.0035
ILE 168
0.0067
ALA 169
0.0057
SER 170
0.0062
ASP 171
0.0073
VAL 172
0.0099
LEU 173
0.0091
LEU 174
0.0082
ALA 175
0.0081
PRO 176
0.0106
GLY 177
0.0110
LEU 178
0.0116
LEU 179
0.0124
PRO 180
0.0162
ALA 181
0.0162
ASN 182
0.0132
VAL 183
0.0117
ARG 184
0.0103
ARG 185
0.0101
SER 186
0.0073
VAL 187
0.0087
ARG 188
0.0072
GLY 189
0.0059
LEU 190
0.0041
ILE 191
0.0028
VAL 192
0.0061
PHE 193
0.0065
GLY 194
0.0070
GLY 195
0.0085
MET 196
0.0082
MET 197
0.0080
HIS 198
0.0081
TYR 199
0.0084
ARG 200
0.0128
GLY 201
0.0140
LEU 202
0.0139
GLU 203
0.0151
TYR 204
0.0140
PRO 205
0.0157
ILE 206
0.0094
PRO 207
0.0054
PRO 208
0.0064
PHE 209
0.0053
VAL 210
0.0056
LEU 211
0.0058
PRO 212
0.0089
GLY 213
0.0098
TYR 214
0.0087
TYR 215
0.0080
GLY 216
0.0123
THR 217
0.0173
ASP 218
0.0159
GLU 219
0.0190
ASP 220
0.0111
VAL 221
0.0080
ARG 222
0.0106
ALA 223
0.0118
HIS 224
0.0070
GLU 225
0.0070
PRO 226
0.0074
LEU 227
0.0087
GLY 228
0.0082
LEU 229
0.0066
LEU 230
0.0080
GLU 231
0.0082
SER 232
0.0049
ALA 233
0.0067
SER 234
0.0096
ASP 235
0.0133
GLU 236
0.0130
ILE 237
0.0096
VAL 238
0.0100
ARG 239
0.0125
GLY 240
0.0082
LEU 241
0.0079
PRO 242
0.0056
ASP 243
0.0085
VAL 244
0.0070
LEU 245
0.0047
MET 246
0.0058
VAL 247
0.0058
LEU 248
0.0129
SER 249
0.0136
GLU 250
0.0141
HIS 251
0.0164
ASP 252
0.0136
VAL 253
0.0147
ALA 254
0.0149
ALA 255
0.0154
MET 256
0.0127
ARG 257
0.0127
ALA 258
0.0131
ALA 259
0.0126
VAL 260
0.0093
THR 261
0.0096
ASP 262
0.0099
PHE 263
0.0091
ARG 264
0.0059
SER 265
0.0059
ALA 266
0.0068
LEU 267
0.0068
ALA 268
0.0089
GLU 269
0.0086
ARG 270
0.0082
THR 271
0.0078
GLY 272
0.0065
LYS 273
0.0059
ASP 274
0.0052
VAL 275
0.0055
PRO 276
0.0081
LEU 277
0.0080
LEU 278
0.0072
VAL 279
0.0083
ALA 280
0.0125
GLN 281
0.0134
GLY 282
0.0159
HIS 283
0.0164
ASN 284
0.0137
HIS 285
0.0143
ILE 286
0.0155
SER 287
0.0156
PRO 288
0.0116
HIS 289
0.0098
TYR 290
0.0108
ALA 291
0.0101
LEU 292
0.0065
SER 293
0.0020
SER 294
0.0064
GLY 295
0.0123
GLU 296
0.0175
GLY 297
0.0161
GLU 298
0.0099
GLU 299
0.0098
TRP 300
0.0087
GLY 301
0.0080
HIS 302
0.0089
ASP 303
0.0083
VAL 304
0.0084
ILE 305
0.0096
ARG 306
0.0116
TRP 307
0.0105
MET 308
0.0117
ARG 309
0.0137
ALA 310
0.0152
LYS 311
0.0141
LEU 312
0.0112
ALA 313
0.0187
SER 314
0.0116
GLY 315
0.0111
ASN 316
0.0366
ASN 8
0.0283
ALA 9
0.0223
ALA 10
0.0196
GLY 11
0.0260
THR 12
0.0221
ILE 13
0.0207
SER 14
0.0207
ASN 15
0.0199
ASP 16
0.0133
ILE 17
0.0146
LEU 18
0.0138
ALA 19
0.0132
GLN 20
0.0143
VAL 21
0.0144
THR 22
0.0132
PHE 23
0.0144
ALA 24
0.0167
ASN 25
0.0126
GLU 26
0.0129
ALA 27
0.0164
ILE 28
0.0136
TYR 29
0.0108
PRO 30
0.0065
LEU 31
0.0060
LEU 32
0.0071
GLU 33
0.0111
LYS 34
0.0105
ARG 35
0.0115
ARG 36
0.0192
ALA 37
0.0231
GLU 38
0.0186
ILE 39
0.0155
GLU 40
0.0176
ASN 41
0.0173
VAL 42
0.0151
THR 43
0.0149
ARG 44
0.0165
LYS 45
0.0123
THR 46
0.0071
PHE 47
0.0049
ARG 48
0.0095
TYR 49
0.0154
GLY 50
0.0276
ALA 51
0.0391
LEU 52
0.0444
PRO 53
0.0432
GLY 54
0.0329
SER 55
0.0190
GLU 56
0.0063
MET 57
0.0047
ASP 58
0.0072
VAL 59
0.0082
TYR 60
0.0113
TYR 61
0.0138
PRO 62
0.0200
SER 63
0.0244
SER 64
0.0344
THR 65
0.0376
PRO 66
0.0537
SER 67
0.0549
GLY 68
0.0283
LYS 69
0.0230
ALA 70
0.0145
PRO 71
0.0117
VAL 72
0.0088
LEU 73
0.0080
ALA 74
0.0065
PHE 75
0.0054
VAL 76
0.0055
HIS 77
0.0063
GLY 78
0.0066
GLY 79
0.0076
ALA 80
0.0067
TYR 81
0.0065
VAL 82
0.0064
HIS 83
0.0065
GLY 84
0.0139
SER 85
0.0106
LYS 86
0.0084
THR 87
0.0121
HIS 88
0.0279
PRO 89
0.0409
PRO 90
0.0483
PRO 91
0.0496
GLY 92
0.0278
ASP 93
0.0262
LEU 94
0.0173
ILE 95
0.0155
TYR 96
0.0121
LYS 97
0.0121
ASN 98
0.0101
VAL 99
0.0077
GLY 100
0.0110
ALA 101
0.0098
PHE 102
0.0088
TYR 103
0.0092
ALA 104
0.0139
SER 105
0.0134
GLN 106
0.0136
GLY 107
0.0147
PHE 108
0.0118
VAL 109
0.0096
THR 110
0.0094
VAL 111
0.0075
ILE 112
0.0054
PRO 113
0.0052
ASP 114
0.0075
TYR 115
0.0097
ARG 116
0.0092
LYS 117
0.0083
LEU 118
0.0073
PRO 119
0.0064
GLY 120
0.0098
MET 121
0.0087
LYS 122
0.0076
TRP 123
0.0074
PRO 124
0.0092
ASP 125
0.0100
ALA 126
0.0106
PRO 127
0.0107
SER 128
0.0125
ASP 129
0.0112
ILE 130
0.0110
ALA 131
0.0118
SER 132
0.0138
ALA 133
0.0096
LEU 134
0.0104
THR 135
0.0131
PHE 136
0.0150
LEU 137
0.0082
VAL 138
0.0121
ALA 139
0.0184
HIS 140
0.0179
SER 141
0.0142
SER 142
0.0209
ASP 143
0.0180
VAL 144
0.0121
ASN 145
0.0147
ALA 146
0.0247
SER 147
0.0295
ALA 148
0.0198
PRO 149
0.0207
THR 150
0.0138
ALA 151
0.0115
ALA 152
0.0099
ASP 153
0.0082
VAL 154
0.0085
GLN 155
0.0087
ASN 156
0.0090
ILE 157
0.0077
PHE 158
0.0081
LEU 159
0.0072
VAL 160
0.0024
GLY 161
0.0014
HIS 162
0.0020
SER 163
0.0042
ALA 164
0.0028
GLY 165
0.0025
GLY 166
0.0028
ALA 167
0.0036
ILE 168
0.0068
ALA 169
0.0062
SER 170
0.0065
ASP 171
0.0072
VAL 172
0.0099
LEU 173
0.0092
LEU 174
0.0078
ALA 175
0.0074
PRO 176
0.0094
GLY 177
0.0102
LEU 178
0.0111
LEU 179
0.0124
PRO 180
0.0157
ALA 181
0.0160
ASN 182
0.0132
VAL 183
0.0120
ARG 184
0.0107
ARG 185
0.0108
SER 186
0.0083
VAL 187
0.0096
ARG 188
0.0075
GLY 189
0.0064
LEU 190
0.0050
ILE 191
0.0040
VAL 192
0.0053
PHE 193
0.0054
GLY 194
0.0059
GLY 195
0.0073
MET 196
0.0073
MET 197
0.0075
HIS 198
0.0075
TYR 199
0.0073
ARG 200
0.0110
GLY 201
0.0110
LEU 202
0.0110
GLU 203
0.0114
TYR 204
0.0120
PRO 205
0.0126
ILE 206
0.0070
PRO 207
0.0034
PRO 208
0.0071
PHE 209
0.0052
VAL 210
0.0042
LEU 211
0.0048
PRO 212
0.0077
GLY 213
0.0071
TYR 214
0.0062
TYR 215
0.0066
GLY 216
0.0109
THR 217
0.0180
ASP 218
0.0178
GLU 219
0.0212
ASP 220
0.0118
VAL 221
0.0087
ARG 222
0.0110
ALA 223
0.0129
HIS 224
0.0079
GLU 225
0.0074
PRO 226
0.0078
LEU 227
0.0088
GLY 228
0.0084
LEU 229
0.0066
LEU 230
0.0079
GLU 231
0.0084
SER 232
0.0042
ALA 233
0.0044
SER 234
0.0058
ASP 235
0.0090
GLU 236
0.0095
ILE 237
0.0080
VAL 238
0.0085
ARG 239
0.0106
GLY 240
0.0077
LEU 241
0.0081
PRO 242
0.0062
ASP 243
0.0088
VAL 244
0.0069
LEU 245
0.0044
MET 246
0.0051
VAL 247
0.0045
LEU 248
0.0113
SER 249
0.0120
GLU 250
0.0128
HIS 251
0.0152
ASP 252
0.0125
VAL 253
0.0134
ALA 254
0.0136
ALA 255
0.0138
MET 256
0.0113
ARG 257
0.0115
ALA 258
0.0117
ALA 259
0.0113
VAL 260
0.0082
THR 261
0.0086
ASP 262
0.0086
PHE 263
0.0081
ARG 264
0.0049
SER 265
0.0045
ALA 266
0.0052
LEU 267
0.0056
ALA 268
0.0073
GLU 269
0.0067
ARG 270
0.0064
THR 271
0.0070
GLY 272
0.0045
LYS 273
0.0046
ASP 274
0.0039
VAL 275
0.0043
PRO 276
0.0066
LEU 277
0.0066
LEU 278
0.0057
VAL 279
0.0068
ALA 280
0.0100
GLN 281
0.0112
GLY 282
0.0140
HIS 283
0.0141
ASN 284
0.0122
HIS 285
0.0125
ILE 286
0.0134
SER 287
0.0134
PRO 288
0.0091
HIS 289
0.0079
TYR 290
0.0092
ALA 291
0.0082
LEU 292
0.0053
SER 293
0.0012
SER 294
0.0044
GLY 295
0.0087
GLU 296
0.0141
GLY 297
0.0129
GLU 298
0.0076
GLU 299
0.0073
TRP 300
0.0063
GLY 301
0.0060
HIS 302
0.0074
ASP 303
0.0071
VAL 304
0.0078
ILE 305
0.0088
ARG 306
0.0109
TRP 307
0.0102
MET 308
0.0116
ARG 309
0.0134
ALA 310
0.0150
LYS 311
0.0141
LEU 312
0.0115
ALA 313
0.0212
SER 314
0.0116
GLY 315
0.0110
ASN 316
0.0442
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.