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 = 0.0676
ASN 8
0.0535
ALA 9
0.0428
ALA 10
0.0199
GLY 11
0.0154
THR 12
0.0124
ILE 13
0.0080
SER 14
0.0063
ASN 15
0.0145
ASP 16
0.0113
ILE 17
0.0171
LEU 18
0.0163
ALA 19
0.0127
GLN 20
0.0181
VAL 21
0.0249
THR 22
0.0246
PHE 23
0.0238
ALA 24
0.0269
ASN 25
0.0252
GLU 26
0.0244
ALA 27
0.0273
ILE 28
0.0217
TYR 29
0.0208
PRO 30
0.0205
LEU 31
0.0199
LEU 32
0.0157
GLU 33
0.0143
LYS 34
0.0149
ARG 35
0.0134
ARG 36
0.0110
ALA 37
0.0116
GLU 38
0.0117
ILE 39
0.0108
GLU 40
0.0084
ASN 41
0.0082
VAL 42
0.0091
THR 43
0.0095
ARG 44
0.0067
LYS 45
0.0063
THR 46
0.0049
PHE 47
0.0063
ARG 48
0.0043
TYR 49
0.0040
GLY 50
0.0045
ALA 51
0.0066
LEU 52
0.0083
PRO 53
0.0078
GLY 54
0.0053
SER 55
0.0044
GLU 56
0.0021
MET 57
0.0030
ASP 58
0.0045
VAL 59
0.0075
TYR 60
0.0096
TYR 61
0.0106
PRO 62
0.0116
SER 63
0.0103
SER 64
0.0173
THR 65
0.0119
PRO 66
0.0460
SER 67
0.0428
GLY 68
0.0117
LYS 69
0.0100
ALA 70
0.0089
PRO 71
0.0126
VAL 72
0.0086
LEU 73
0.0072
ALA 74
0.0057
PHE 75
0.0060
VAL 76
0.0058
HIS 77
0.0057
GLY 78
0.0061
GLY 79
0.0063
ALA 80
0.0092
TYR 81
0.0088
VAL 82
0.0078
HIS 83
0.0080
GLY 84
0.0042
SER 85
0.0031
LYS 86
0.0029
THR 87
0.0033
HIS 88
0.0050
PRO 89
0.0044
PRO 90
0.0050
PRO 91
0.0057
GLY 92
0.0102
ASP 93
0.0100
LEU 94
0.0106
ILE 95
0.0108
TYR 96
0.0090
LYS 97
0.0088
ASN 98
0.0098
VAL 99
0.0101
GLY 100
0.0094
ALA 101
0.0082
PHE 102
0.0086
TYR 103
0.0091
ALA 104
0.0090
SER 105
0.0084
GLN 106
0.0091
GLY 107
0.0094
PHE 108
0.0109
VAL 109
0.0095
THR 110
0.0084
VAL 111
0.0071
ILE 112
0.0036
PRO 113
0.0020
ASP 114
0.0041
TYR 115
0.0065
ARG 116
0.0085
LYS 117
0.0069
LEU 118
0.0067
PRO 119
0.0065
GLY 120
0.0082
MET 121
0.0079
LYS 122
0.0080
TRP 123
0.0106
PRO 124
0.0123
ASP 125
0.0118
ALA 126
0.0121
PRO 127
0.0136
SER 128
0.0108
ASP 129
0.0106
ILE 130
0.0102
ALA 131
0.0099
SER 132
0.0076
ALA 133
0.0073
LEU 134
0.0081
THR 135
0.0077
PHE 136
0.0079
LEU 137
0.0098
VAL 138
0.0118
ALA 139
0.0116
HIS 140
0.0149
SER 141
0.0169
SER 142
0.0200
ASP 143
0.0165
VAL 144
0.0125
ASN 145
0.0156
ALA 146
0.0156
SER 147
0.0146
ALA 148
0.0130
PRO 149
0.0127
THR 150
0.0139
ALA 151
0.0148
ALA 152
0.0152
ASP 153
0.0140
VAL 154
0.0123
GLN 155
0.0115
ASN 156
0.0094
ILE 157
0.0072
PHE 158
0.0087
LEU 159
0.0087
VAL 160
0.0059
GLY 161
0.0076
HIS 162
0.0089
SER 163
0.0109
ALA 164
0.0096
GLY 165
0.0096
GLY 166
0.0099
ALA 167
0.0102
ILE 168
0.0113
ALA 169
0.0113
SER 170
0.0111
ASP 171
0.0111
VAL 172
0.0145
LEU 173
0.0129
LEU 174
0.0136
ALA 175
0.0150
PRO 176
0.0147
GLY 177
0.0149
LEU 178
0.0153
LEU 179
0.0134
PRO 180
0.0131
ALA 181
0.0114
ASN 182
0.0097
VAL 183
0.0104
ARG 184
0.0117
ARG 185
0.0088
SER 186
0.0091
VAL 187
0.0118
ARG 188
0.0093
GLY 189
0.0091
LEU 190
0.0095
ILE 191
0.0105
VAL 192
0.0110
PHE 193
0.0106
GLY 194
0.0116
GLY 195
0.0126
MET 196
0.0140
MET 197
0.0132
HIS 198
0.0121
TYR 199
0.0118
ARG 200
0.0152
GLY 201
0.0188
LEU 202
0.0198
GLU 203
0.0260
TYR 204
0.0206
PRO 205
0.0239
ILE 206
0.0168
PRO 207
0.0109
PRO 208
0.0127
PHE 209
0.0100
VAL 210
0.0088
LEU 211
0.0096
PRO 212
0.0132
GLY 213
0.0117
TYR 214
0.0102
TYR 215
0.0104
GLY 216
0.0201
THR 217
0.0257
ASP 218
0.0281
GLU 219
0.0243
ASP 220
0.0142
VAL 221
0.0135
ARG 222
0.0158
ALA 223
0.0131
HIS 224
0.0103
GLU 225
0.0112
PRO 226
0.0127
LEU 227
0.0112
GLY 228
0.0075
LEU 229
0.0105
LEU 230
0.0101
GLU 231
0.0062
SER 232
0.0087
ALA 233
0.0148
SER 234
0.0207
ASP 235
0.0210
GLU 236
0.0250
ILE 237
0.0216
VAL 238
0.0146
ARG 239
0.0193
GLY 240
0.0135
LEU 241
0.0135
PRO 242
0.0130
ASP 243
0.0137
VAL 244
0.0105
LEU 245
0.0094
MET 246
0.0097
VAL 247
0.0092
LEU 248
0.0124
SER 249
0.0074
GLU 250
0.0052
HIS 251
0.0047
ASP 252
0.0112
VAL 253
0.0132
ALA 254
0.0145
ALA 255
0.0180
MET 256
0.0142
ARG 257
0.0135
ALA 258
0.0149
ALA 259
0.0160
VAL 260
0.0134
THR 261
0.0129
ASP 262
0.0111
PHE 263
0.0105
ARG 264
0.0093
SER 265
0.0073
ALA 266
0.0056
LEU 267
0.0065
ALA 268
0.0060
GLU 269
0.0010
ARG 270
0.0053
THR 271
0.0073
GLY 272
0.0023
LYS 273
0.0062
ASP 274
0.0088
VAL 275
0.0103
PRO 276
0.0103
LEU 277
0.0089
LEU 278
0.0072
VAL 279
0.0060
ALA 280
0.0065
GLN 281
0.0047
GLY 282
0.0098
HIS 283
0.0108
ASN 284
0.0102
HIS 285
0.0138
ILE 286
0.0180
SER 287
0.0180
PRO 288
0.0123
HIS 289
0.0141
TYR 290
0.0155
ALA 291
0.0129
LEU 292
0.0141
SER 293
0.0124
SER 294
0.0146
GLY 295
0.0144
GLU 296
0.0169
GLY 297
0.0165
GLU 298
0.0117
GLU 299
0.0092
TRP 300
0.0089
GLY 301
0.0080
HIS 302
0.0060
ASP 303
0.0084
VAL 304
0.0093
ILE 305
0.0086
ARG 306
0.0115
TRP 307
0.0114
MET 308
0.0121
ARG 309
0.0134
ALA 310
0.0162
LYS 311
0.0150
LEU 312
0.0165
ALA 313
0.0204
SER 314
0.0191
GLY 315
0.0129
ASN 316
0.0390
ASN 8
0.0676
ALA 9
0.0500
ALA 10
0.0304
GLY 11
0.0227
THR 12
0.0222
ILE 13
0.0131
SER 14
0.0051
ASN 15
0.0117
ASP 16
0.0098
ILE 17
0.0167
LEU 18
0.0169
ALA 19
0.0150
GLN 20
0.0217
VAL 21
0.0281
THR 22
0.0287
PHE 23
0.0290
ALA 24
0.0299
ASN 25
0.0263
GLU 26
0.0255
ALA 27
0.0281
ILE 28
0.0211
TYR 29
0.0163
PRO 30
0.0168
LEU 31
0.0181
LEU 32
0.0123
GLU 33
0.0128
LYS 34
0.0207
ARG 35
0.0186
ARG 36
0.0171
ALA 37
0.0240
GLU 38
0.0215
ILE 39
0.0139
GLU 40
0.0149
ASN 41
0.0160
VAL 42
0.0076
THR 43
0.0079
ARG 44
0.0075
LYS 45
0.0070
THR 46
0.0058
PHE 47
0.0069
ARG 48
0.0046
TYR 49
0.0049
GLY 50
0.0084
ALA 51
0.0122
LEU 52
0.0116
PRO 53
0.0100
GLY 54
0.0047
SER 55
0.0045
GLU 56
0.0013
MET 57
0.0024
ASP 58
0.0048
VAL 59
0.0072
TYR 60
0.0087
TYR 61
0.0105
PRO 62
0.0123
SER 63
0.0125
SER 64
0.0194
THR 65
0.0178
PRO 66
0.0583
SER 67
0.0543
GLY 68
0.0081
LYS 69
0.0074
ALA 70
0.0080
PRO 71
0.0126
VAL 72
0.0082
LEU 73
0.0067
ALA 74
0.0048
PHE 75
0.0045
VAL 76
0.0052
HIS 77
0.0055
GLY 78
0.0060
GLY 79
0.0065
ALA 80
0.0097
TYR 81
0.0094
VAL 82
0.0090
HIS 83
0.0091
GLY 84
0.0059
SER 85
0.0040
LYS 86
0.0042
THR 87
0.0051
HIS 88
0.0084
PRO 89
0.0080
PRO 90
0.0079
PRO 91
0.0080
GLY 92
0.0104
ASP 93
0.0112
LEU 94
0.0087
ILE 95
0.0098
TYR 96
0.0077
LYS 97
0.0074
ASN 98
0.0076
VAL 99
0.0080
GLY 100
0.0066
ALA 101
0.0053
PHE 102
0.0061
TYR 103
0.0070
ALA 104
0.0080
SER 105
0.0076
GLN 106
0.0082
GLY 107
0.0085
PHE 108
0.0104
VAL 109
0.0090
THR 110
0.0075
VAL 111
0.0060
ILE 112
0.0041
PRO 113
0.0027
ASP 114
0.0042
TYR 115
0.0068
ARG 116
0.0095
LYS 117
0.0077
LEU 118
0.0077
PRO 119
0.0079
GLY 120
0.0117
MET 121
0.0109
LYS 122
0.0099
TRP 123
0.0116
PRO 124
0.0133
ASP 125
0.0128
ALA 126
0.0131
PRO 127
0.0146
SER 128
0.0129
ASP 129
0.0116
ILE 130
0.0114
ALA 131
0.0117
SER 132
0.0090
ALA 133
0.0067
LEU 134
0.0059
THR 135
0.0052
PHE 136
0.0055
LEU 137
0.0051
VAL 138
0.0068
ALA 139
0.0088
HIS 140
0.0140
SER 141
0.0156
SER 142
0.0223
ASP 143
0.0196
VAL 144
0.0111
ASN 145
0.0163
ALA 146
0.0188
SER 147
0.0196
ALA 148
0.0130
PRO 149
0.0145
THR 150
0.0146
ALA 151
0.0140
ALA 152
0.0140
ASP 153
0.0131
VAL 154
0.0102
GLN 155
0.0097
ASN 156
0.0087
ILE 157
0.0064
PHE 158
0.0083
LEU 159
0.0084
VAL 160
0.0052
GLY 161
0.0069
HIS 162
0.0076
SER 163
0.0099
ALA 164
0.0083
GLY 165
0.0083
GLY 166
0.0090
ALA 167
0.0098
ILE 168
0.0116
ALA 169
0.0115
SER 170
0.0119
ASP 171
0.0120
VAL 172
0.0146
LEU 173
0.0131
LEU 174
0.0137
ALA 175
0.0151
PRO 176
0.0149
GLY 177
0.0148
LEU 178
0.0151
LEU 179
0.0132
PRO 180
0.0122
ALA 181
0.0103
ASN 182
0.0064
VAL 183
0.0071
ARG 184
0.0101
ARG 185
0.0065
SER 186
0.0068
VAL 187
0.0108
ARG 188
0.0100
GLY 189
0.0096
LEU 190
0.0096
ILE 191
0.0098
VAL 192
0.0104
PHE 193
0.0092
GLY 194
0.0099
GLY 195
0.0118
MET 196
0.0131
MET 197
0.0128
HIS 198
0.0118
TYR 199
0.0111
ARG 200
0.0151
GLY 201
0.0174
LEU 202
0.0183
GLU 203
0.0232
TYR 204
0.0192
PRO 205
0.0220
ILE 206
0.0141
PRO 207
0.0071
PRO 208
0.0128
PHE 209
0.0118
VAL 210
0.0094
LEU 211
0.0100
PRO 212
0.0147
GLY 213
0.0140
TYR 214
0.0117
TYR 215
0.0114
GLY 216
0.0226
THR 217
0.0281
ASP 218
0.0300
GLU 219
0.0263
ASP 220
0.0147
VAL 221
0.0131
ARG 222
0.0161
ALA 223
0.0128
HIS 224
0.0095
GLU 225
0.0107
PRO 226
0.0124
LEU 227
0.0114
GLY 228
0.0076
LEU 229
0.0095
LEU 230
0.0092
GLU 231
0.0055
SER 232
0.0066
ALA 233
0.0122
SER 234
0.0184
ASP 235
0.0192
GLU 236
0.0241
ILE 237
0.0197
VAL 238
0.0110
ARG 239
0.0159
GLY 240
0.0116
LEU 241
0.0126
PRO 242
0.0125
ASP 243
0.0145
VAL 244
0.0105
LEU 245
0.0083
MET 246
0.0088
VAL 247
0.0078
LEU 248
0.0116
SER 249
0.0088
GLU 250
0.0070
HIS 251
0.0088
ASP 252
0.0097
VAL 253
0.0113
ALA 254
0.0124
ALA 255
0.0171
MET 256
0.0131
ARG 257
0.0122
ALA 258
0.0139
ALA 259
0.0154
VAL 260
0.0125
THR 261
0.0123
ASP 262
0.0110
PHE 263
0.0102
ARG 264
0.0083
SER 265
0.0080
ALA 266
0.0066
LEU 267
0.0054
ALA 268
0.0065
GLU 269
0.0076
ARG 270
0.0067
THR 271
0.0077
GLY 272
0.0079
LYS 273
0.0065
ASP 274
0.0067
VAL 275
0.0079
PRO 276
0.0091
LEU 277
0.0070
LEU 278
0.0050
VAL 279
0.0049
ALA 280
0.0102
GLN 281
0.0098
GLY 282
0.0153
HIS 283
0.0163
ASN 284
0.0140
HIS 285
0.0157
ILE 286
0.0208
SER 287
0.0217
PRO 288
0.0139
HIS 289
0.0135
TYR 290
0.0149
ALA 291
0.0131
LEU 292
0.0128
SER 293
0.0117
SER 294
0.0155
GLY 295
0.0203
GLU 296
0.0231
GLY 297
0.0221
GLU 298
0.0133
GLU 299
0.0121
TRP 300
0.0093
GLY 301
0.0076
HIS 302
0.0044
ASP 303
0.0072
VAL 304
0.0081
ILE 305
0.0075
ARG 306
0.0108
TRP 307
0.0111
MET 308
0.0125
ARG 309
0.0144
ALA 310
0.0178
LYS 311
0.0169
LEU 312
0.0175
ALA 313
0.0253
SER 314
0.0241
GLY 315
0.0121
ASN 316
0.0394
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.