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 = 0.0580
ASN 8
0.0224
ALA 9
0.0214
ALA 10
0.0135
GLY 11
0.0100
THR 12
0.0108
ILE 13
0.0037
SER 14
0.0132
ASN 15
0.0194
ASP 16
0.0332
ILE 17
0.0232
LEU 18
0.0256
ALA 19
0.0268
GLN 20
0.0105
VAL 21
0.0068
THR 22
0.0146
PHE 23
0.0171
ALA 24
0.0112
ASN 25
0.0139
GLU 26
0.0197
ALA 27
0.0215
ILE 28
0.0152
TYR 29
0.0133
PRO 30
0.0119
LEU 31
0.0127
LEU 32
0.0074
GLU 33
0.0046
LYS 34
0.0093
ARG 35
0.0049
ARG 36
0.0113
ALA 37
0.0178
GLU 38
0.0181
ILE 39
0.0150
GLU 40
0.0206
ASN 41
0.0272
VAL 42
0.0234
THR 43
0.0189
ARG 44
0.0119
LYS 45
0.0109
THR 46
0.0116
PHE 47
0.0101
ARG 48
0.0110
TYR 49
0.0072
GLY 50
0.0116
ALA 51
0.0215
LEU 52
0.0173
PRO 53
0.0155
GLY 54
0.0129
SER 55
0.0104
GLU 56
0.0047
MET 57
0.0064
ASP 58
0.0075
VAL 59
0.0092
TYR 60
0.0112
TYR 61
0.0128
PRO 62
0.0165
SER 63
0.0170
SER 64
0.0188
THR 65
0.0188
PRO 66
0.0207
SER 67
0.0312
GLY 68
0.0218
LYS 69
0.0177
ALA 70
0.0129
PRO 71
0.0114
VAL 72
0.0056
LEU 73
0.0041
ALA 74
0.0031
PHE 75
0.0032
VAL 76
0.0075
HIS 77
0.0070
GLY 78
0.0072
GLY 79
0.0072
ALA 80
0.0067
TYR 81
0.0046
VAL 82
0.0059
HIS 83
0.0083
GLY 84
0.0059
SER 85
0.0052
LYS 86
0.0064
THR 87
0.0061
HIS 88
0.0090
PRO 89
0.0072
PRO 90
0.0047
PRO 91
0.0025
GLY 92
0.0057
ASP 93
0.0066
LEU 94
0.0076
ILE 95
0.0098
TYR 96
0.0068
LYS 97
0.0064
ASN 98
0.0058
VAL 99
0.0079
GLY 100
0.0082
ALA 101
0.0085
PHE 102
0.0068
TYR 103
0.0078
ALA 104
0.0099
SER 105
0.0084
GLN 106
0.0054
GLY 107
0.0054
PHE 108
0.0044
VAL 109
0.0051
THR 110
0.0036
VAL 111
0.0040
ILE 112
0.0065
PRO 113
0.0055
ASP 114
0.0050
TYR 115
0.0075
ARG 116
0.0107
LYS 117
0.0082
LEU 118
0.0059
PRO 119
0.0060
GLY 120
0.0091
MET 121
0.0082
LYS 122
0.0072
TRP 123
0.0070
PRO 124
0.0101
ASP 125
0.0102
ALA 126
0.0104
PRO 127
0.0103
SER 128
0.0105
ASP 129
0.0101
ILE 130
0.0120
ALA 131
0.0101
SER 132
0.0040
ALA 133
0.0081
LEU 134
0.0132
THR 135
0.0121
PHE 136
0.0166
LEU 137
0.0133
VAL 138
0.0215
ALA 139
0.0233
HIS 140
0.0214
SER 141
0.0108
SER 142
0.0056
ASP 143
0.0175
VAL 144
0.0112
ASN 145
0.0199
ALA 146
0.0431
SER 147
0.0580
ALA 148
0.0062
PRO 149
0.0080
THR 150
0.0157
ALA 151
0.0187
ALA 152
0.0188
ASP 153
0.0165
VAL 154
0.0167
GLN 155
0.0184
ASN 156
0.0123
ILE 157
0.0100
PHE 158
0.0076
LEU 159
0.0067
VAL 160
0.0080
GLY 161
0.0074
HIS 162
0.0062
SER 163
0.0063
ALA 164
0.0059
GLY 165
0.0068
GLY 166
0.0053
ALA 167
0.0050
ILE 168
0.0060
ALA 169
0.0064
SER 170
0.0053
ASP 171
0.0054
VAL 172
0.0067
LEU 173
0.0049
LEU 174
0.0025
ALA 175
0.0029
PRO 176
0.0044
GLY 177
0.0059
LEU 178
0.0065
LEU 179
0.0086
PRO 180
0.0134
ALA 181
0.0171
ASN 182
0.0233
VAL 183
0.0183
ARG 184
0.0133
ARG 185
0.0195
SER 186
0.0206
VAL 187
0.0119
ARG 188
0.0087
GLY 189
0.0081
LEU 190
0.0085
ILE 191
0.0108
VAL 192
0.0070
PHE 193
0.0059
GLY 194
0.0033
GLY 195
0.0057
MET 196
0.0057
MET 197
0.0068
HIS 198
0.0060
TYR 199
0.0051
ARG 200
0.0091
GLY 201
0.0192
LEU 202
0.0099
GLU 203
0.0145
TYR 204
0.0109
PRO 205
0.0121
ILE 206
0.0121
PRO 207
0.0123
PRO 208
0.0128
PHE 209
0.0101
VAL 210
0.0047
LEU 211
0.0047
PRO 212
0.0067
GLY 213
0.0062
TYR 214
0.0062
TYR 215
0.0065
GLY 216
0.0230
THR 217
0.0225
ASP 218
0.0239
GLU 219
0.0254
ASP 220
0.0117
VAL 221
0.0112
ARG 222
0.0150
ALA 223
0.0175
HIS 224
0.0085
GLU 225
0.0095
PRO 226
0.0088
LEU 227
0.0078
GLY 228
0.0073
LEU 229
0.0057
LEU 230
0.0067
GLU 231
0.0072
SER 232
0.0040
ALA 233
0.0044
SER 234
0.0085
ASP 235
0.0158
GLU 236
0.0126
ILE 237
0.0118
VAL 238
0.0079
ARG 239
0.0128
GLY 240
0.0061
LEU 241
0.0079
PRO 242
0.0092
ASP 243
0.0108
VAL 244
0.0162
LEU 245
0.0135
MET 246
0.0104
VAL 247
0.0089
LEU 248
0.0057
SER 249
0.0052
GLU 250
0.0088
HIS 251
0.0072
ASP 252
0.0058
VAL 253
0.0078
ALA 254
0.0094
ALA 255
0.0115
MET 256
0.0083
ARG 257
0.0082
ALA 258
0.0098
ALA 259
0.0107
VAL 260
0.0101
THR 261
0.0108
ASP 262
0.0103
PHE 263
0.0108
ARG 264
0.0188
SER 265
0.0155
ALA 266
0.0200
LEU 267
0.0157
ALA 268
0.0150
GLU 269
0.0181
ARG 270
0.0098
THR 271
0.0075
GLY 272
0.0172
LYS 273
0.0194
ASP 274
0.0242
VAL 275
0.0244
PRO 276
0.0179
LEU 277
0.0126
LEU 278
0.0125
VAL 279
0.0124
ALA 280
0.0152
GLN 281
0.0147
GLY 282
0.0122
HIS 283
0.0111
ASN 284
0.0051
HIS 285
0.0057
ILE 286
0.0051
SER 287
0.0081
PRO 288
0.0093
HIS 289
0.0105
TYR 290
0.0112
ALA 291
0.0089
LEU 292
0.0064
SER 293
0.0097
SER 294
0.0113
GLY 295
0.0191
GLU 296
0.0384
GLY 297
0.0320
GLU 298
0.0156
GLU 299
0.0164
TRP 300
0.0082
GLY 301
0.0081
HIS 302
0.0110
ASP 303
0.0105
VAL 304
0.0110
ILE 305
0.0104
ARG 306
0.0118
TRP 307
0.0129
MET 308
0.0084
ARG 309
0.0071
ALA 310
0.0100
LYS 311
0.0137
LEU 312
0.0224
ALA 313
0.0289
SER 314
0.0318
GLY 315
0.0312
ASN 316
0.0323
ASN 8
0.0293
ALA 9
0.0273
ALA 10
0.0192
GLY 11
0.0221
THR 12
0.0192
ILE 13
0.0156
SER 14
0.0141
ASN 15
0.0185
ASP 16
0.0239
ILE 17
0.0174
LEU 18
0.0130
ALA 19
0.0138
GLN 20
0.0057
VAL 21
0.0015
THR 22
0.0082
PHE 23
0.0096
ALA 24
0.0090
ASN 25
0.0118
GLU 26
0.0154
ALA 27
0.0148
ILE 28
0.0094
TYR 29
0.0091
PRO 30
0.0078
LEU 31
0.0076
LEU 32
0.0077
GLU 33
0.0063
LYS 34
0.0103
ARG 35
0.0139
ARG 36
0.0143
ALA 37
0.0213
GLU 38
0.0271
ILE 39
0.0226
GLU 40
0.0149
ASN 41
0.0152
VAL 42
0.0158
THR 43
0.0133
ARG 44
0.0076
LYS 45
0.0081
THR 46
0.0102
PHE 47
0.0101
ARG 48
0.0068
TYR 49
0.0047
GLY 50
0.0054
ALA 51
0.0092
LEU 52
0.0103
PRO 53
0.0109
GLY 54
0.0080
SER 55
0.0062
GLU 56
0.0057
MET 57
0.0060
ASP 58
0.0072
VAL 59
0.0077
TYR 60
0.0078
TYR 61
0.0068
PRO 62
0.0070
SER 63
0.0061
SER 64
0.0126
THR 65
0.0124
PRO 66
0.0122
SER 67
0.0149
GLY 68
0.0133
LYS 69
0.0099
ALA 70
0.0077
PRO 71
0.0072
VAL 72
0.0033
LEU 73
0.0019
ALA 74
0.0010
PHE 75
0.0016
VAL 76
0.0041
HIS 77
0.0039
GLY 78
0.0040
GLY 79
0.0036
ALA 80
0.0040
TYR 81
0.0043
VAL 82
0.0043
HIS 83
0.0041
GLY 84
0.0083
SER 85
0.0057
LYS 86
0.0064
THR 87
0.0040
HIS 88
0.0069
PRO 89
0.0092
PRO 90
0.0102
PRO 91
0.0102
GLY 92
0.0067
ASP 93
0.0043
LEU 94
0.0071
ILE 95
0.0112
TYR 96
0.0110
LYS 97
0.0103
ASN 98
0.0093
VAL 99
0.0119
GLY 100
0.0126
ALA 101
0.0129
PHE 102
0.0091
TYR 103
0.0068
ALA 104
0.0084
SER 105
0.0124
GLN 106
0.0080
GLY 107
0.0066
PHE 108
0.0026
VAL 109
0.0024
THR 110
0.0029
VAL 111
0.0052
ILE 112
0.0047
PRO 113
0.0045
ASP 114
0.0045
TYR 115
0.0053
ARG 116
0.0064
LYS 117
0.0055
LEU 118
0.0047
PRO 119
0.0045
GLY 120
0.0056
MET 121
0.0060
LYS 122
0.0057
TRP 123
0.0059
PRO 124
0.0066
ASP 125
0.0081
ALA 126
0.0075
PRO 127
0.0075
SER 128
0.0074
ASP 129
0.0078
ILE 130
0.0082
ALA 131
0.0087
SER 132
0.0063
ALA 133
0.0062
LEU 134
0.0063
THR 135
0.0063
PHE 136
0.0075
LEU 137
0.0060
VAL 138
0.0081
ALA 139
0.0086
HIS 140
0.0115
SER 141
0.0116
SER 142
0.0089
ASP 143
0.0032
VAL 144
0.0041
ASN 145
0.0126
ALA 146
0.0211
SER 147
0.0289
ALA 148
0.0039
PRO 149
0.0036
THR 150
0.0079
ALA 151
0.0113
ALA 152
0.0113
ASP 153
0.0081
VAL 154
0.0083
GLN 155
0.0059
ASN 156
0.0070
ILE 157
0.0049
PHE 158
0.0042
LEU 159
0.0024
VAL 160
0.0012
GLY 161
0.0018
HIS 162
0.0023
SER 163
0.0031
ALA 164
0.0018
GLY 165
0.0010
GLY 166
0.0011
ALA 167
0.0013
ILE 168
0.0039
ALA 169
0.0044
SER 170
0.0045
ASP 171
0.0044
VAL 172
0.0081
LEU 173
0.0066
LEU 174
0.0065
ALA 175
0.0053
PRO 176
0.0055
GLY 177
0.0075
LEU 178
0.0091
LEU 179
0.0087
PRO 180
0.0118
ALA 181
0.0085
ASN 182
0.0076
VAL 183
0.0058
ARG 184
0.0038
ARG 185
0.0059
SER 186
0.0071
VAL 187
0.0037
ARG 188
0.0073
GLY 189
0.0048
LEU 190
0.0026
ILE 191
0.0015
VAL 192
0.0016
PHE 193
0.0026
GLY 194
0.0038
GLY 195
0.0041
MET 196
0.0052
MET 197
0.0058
HIS 198
0.0062
TYR 199
0.0077
ARG 200
0.0258
GLY 201
0.0523
LEU 202
0.0312
GLU 203
0.0296
TYR 204
0.0104
PRO 205
0.0119
ILE 206
0.0098
PRO 207
0.0079
PRO 208
0.0087
PHE 209
0.0083
VAL 210
0.0069
LEU 211
0.0075
PRO 212
0.0041
GLY 213
0.0040
TYR 214
0.0036
TYR 215
0.0038
GLY 216
0.0102
THR 217
0.0185
ASP 218
0.0166
GLU 219
0.0304
ASP 220
0.0087
VAL 221
0.0102
ARG 222
0.0121
ALA 223
0.0109
HIS 224
0.0042
GLU 225
0.0036
PRO 226
0.0071
LEU 227
0.0074
GLY 228
0.0084
LEU 229
0.0093
LEU 230
0.0135
GLU 231
0.0134
SER 232
0.0124
ALA 233
0.0142
SER 234
0.0167
ASP 235
0.0188
GLU 236
0.0187
ILE 237
0.0172
VAL 238
0.0113
ARG 239
0.0151
GLY 240
0.0085
LEU 241
0.0032
PRO 242
0.0063
ASP 243
0.0127
VAL 244
0.0089
LEU 245
0.0076
MET 246
0.0077
VAL 247
0.0048
LEU 248
0.0071
SER 249
0.0063
GLU 250
0.0077
HIS 251
0.0074
ASP 252
0.0123
VAL 253
0.0144
ALA 254
0.0143
ALA 255
0.0170
MET 256
0.0099
ARG 257
0.0094
ALA 258
0.0080
ALA 259
0.0080
VAL 260
0.0117
THR 261
0.0190
ASP 262
0.0217
PHE 263
0.0174
ARG 264
0.0400
SER 265
0.0307
ALA 266
0.0256
LEU 267
0.0172
ALA 268
0.0104
GLU 269
0.0342
ARG 270
0.0213
THR 271
0.0497
GLY 272
0.0364
LYS 273
0.0370
ASP 274
0.0505
VAL 275
0.0553
PRO 276
0.0275
LEU 277
0.0180
LEU 278
0.0053
VAL 279
0.0083
ALA 280
0.0106
GLN 281
0.0095
GLY 282
0.0079
HIS 283
0.0080
ASN 284
0.0047
HIS 285
0.0062
ILE 286
0.0063
SER 287
0.0072
PRO 288
0.0048
HIS 289
0.0053
TYR 290
0.0063
ALA 291
0.0054
LEU 292
0.0070
SER 293
0.0095
SER 294
0.0089
GLY 295
0.0088
GLU 296
0.0063
GLY 297
0.0084
GLU 298
0.0051
GLU 299
0.0120
TRP 300
0.0077
GLY 301
0.0039
HIS 302
0.0067
ASP 303
0.0082
VAL 304
0.0042
ILE 305
0.0056
ARG 306
0.0087
TRP 307
0.0056
MET 308
0.0093
ARG 309
0.0125
ALA 310
0.0143
LYS 311
0.0138
LEU 312
0.0193
ALA 313
0.0146
SER 314
0.0213
GLY 315
0.0264
ASN 316
0.0262
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.