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 = 0.0769
ASN 8
0.0376
ALA 9
0.0203
ALA 10
0.0083
GLY 11
0.0157
THR 12
0.0156
ILE 13
0.0111
SER 14
0.0088
ASN 15
0.0163
ASP 16
0.0213
ILE 17
0.0206
LEU 18
0.0211
ALA 19
0.0150
GLN 20
0.0090
VAL 21
0.0136
THR 22
0.0097
PHE 23
0.0074
ALA 24
0.0155
ASN 25
0.0147
GLU 26
0.0148
ALA 27
0.0146
ILE 28
0.0152
TYR 29
0.0103
PRO 30
0.0091
LEU 31
0.0111
LEU 32
0.0085
GLU 33
0.0083
LYS 34
0.0145
ARG 35
0.0170
ARG 36
0.0168
ALA 37
0.0241
GLU 38
0.0231
ILE 39
0.0153
GLU 40
0.0116
ASN 41
0.0138
VAL 42
0.0078
THR 43
0.0020
ARG 44
0.0094
LYS 45
0.0092
THR 46
0.0076
PHE 47
0.0093
ARG 48
0.0104
TYR 49
0.0194
GLY 50
0.0313
ALA 51
0.0470
LEU 52
0.0538
PRO 53
0.0540
GLY 54
0.0377
SER 55
0.0179
GLU 56
0.0047
MET 57
0.0046
ASP 58
0.0074
VAL 59
0.0095
TYR 60
0.0037
TYR 61
0.0034
PRO 62
0.0101
SER 63
0.0151
SER 64
0.0375
THR 65
0.0439
PRO 66
0.0586
SER 67
0.0523
GLY 68
0.0307
LYS 69
0.0228
ALA 70
0.0125
PRO 71
0.0105
VAL 72
0.0043
LEU 73
0.0040
ALA 74
0.0051
PHE 75
0.0053
VAL 76
0.0044
HIS 77
0.0038
GLY 78
0.0020
GLY 79
0.0038
ALA 80
0.0071
TYR 81
0.0059
VAL 82
0.0084
HIS 83
0.0092
GLY 84
0.0060
SER 85
0.0061
LYS 86
0.0066
THR 87
0.0084
HIS 88
0.0176
PRO 89
0.0288
PRO 90
0.0308
PRO 91
0.0290
GLY 92
0.0142
ASP 93
0.0147
LEU 94
0.0079
ILE 95
0.0054
TYR 96
0.0043
LYS 97
0.0066
ASN 98
0.0060
VAL 99
0.0056
GLY 100
0.0045
ALA 101
0.0037
PHE 102
0.0042
TYR 103
0.0034
ALA 104
0.0013
SER 105
0.0042
GLN 106
0.0033
GLY 107
0.0066
PHE 108
0.0043
VAL 109
0.0036
THR 110
0.0040
VAL 111
0.0064
ILE 112
0.0078
PRO 113
0.0062
ASP 114
0.0061
TYR 115
0.0051
ARG 116
0.0070
LYS 117
0.0071
LEU 118
0.0094
PRO 119
0.0118
GLY 120
0.0115
MET 121
0.0085
LYS 122
0.0062
TRP 123
0.0035
PRO 124
0.0017
ASP 125
0.0030
ALA 126
0.0037
PRO 127
0.0046
SER 128
0.0050
ASP 129
0.0047
ILE 130
0.0055
ALA 131
0.0065
SER 132
0.0086
ALA 133
0.0064
LEU 134
0.0074
THR 135
0.0105
PHE 136
0.0132
LEU 137
0.0096
VAL 138
0.0108
ALA 139
0.0156
HIS 140
0.0166
SER 141
0.0154
SER 142
0.0185
ASP 143
0.0167
VAL 144
0.0138
ASN 145
0.0128
ALA 146
0.0193
SER 147
0.0209
ALA 148
0.0124
PRO 149
0.0144
THR 150
0.0081
ALA 151
0.0070
ALA 152
0.0071
ASP 153
0.0063
VAL 154
0.0047
GLN 155
0.0039
ASN 156
0.0044
ILE 157
0.0037
PHE 158
0.0037
LEU 159
0.0039
VAL 160
0.0027
GLY 161
0.0038
HIS 162
0.0045
SER 163
0.0054
ALA 164
0.0022
GLY 165
0.0035
GLY 166
0.0035
ALA 167
0.0032
ILE 168
0.0039
ALA 169
0.0049
SER 170
0.0047
ASP 171
0.0051
VAL 172
0.0063
LEU 173
0.0058
LEU 174
0.0066
ALA 175
0.0084
PRO 176
0.0110
GLY 177
0.0117
LEU 178
0.0096
LEU 179
0.0093
PRO 180
0.0106
ALA 181
0.0081
ASN 182
0.0073
VAL 183
0.0068
ARG 184
0.0024
ARG 185
0.0022
SER 186
0.0036
VAL 187
0.0029
ARG 188
0.0050
GLY 189
0.0043
LEU 190
0.0042
ILE 191
0.0036
VAL 192
0.0039
PHE 193
0.0050
GLY 194
0.0059
GLY 195
0.0063
MET 196
0.0030
MET 197
0.0039
HIS 198
0.0037
TYR 199
0.0032
ARG 200
0.0067
GLY 201
0.0054
LEU 202
0.0039
GLU 203
0.0038
TYR 204
0.0048
PRO 205
0.0050
ILE 206
0.0063
PRO 207
0.0108
PRO 208
0.0123
PHE 209
0.0131
VAL 210
0.0109
LEU 211
0.0101
PRO 212
0.0149
GLY 213
0.0149
TYR 214
0.0108
TYR 215
0.0097
GLY 216
0.0245
THR 217
0.0280
ASP 218
0.0275
GLU 219
0.0238
ASP 220
0.0133
VAL 221
0.0106
ARG 222
0.0141
ALA 223
0.0089
HIS 224
0.0025
GLU 225
0.0031
PRO 226
0.0047
LEU 227
0.0053
GLY 228
0.0094
LEU 229
0.0088
LEU 230
0.0077
GLU 231
0.0112
SER 232
0.0188
ALA 233
0.0128
SER 234
0.0144
ASP 235
0.0090
GLU 236
0.0117
ILE 237
0.0084
VAL 238
0.0039
ARG 239
0.0110
GLY 240
0.0045
LEU 241
0.0046
PRO 242
0.0082
ASP 243
0.0108
VAL 244
0.0080
LEU 245
0.0061
MET 246
0.0047
VAL 247
0.0044
LEU 248
0.0076
SER 249
0.0074
GLU 250
0.0056
HIS 251
0.0060
ASP 252
0.0060
VAL 253
0.0075
ALA 254
0.0068
ALA 255
0.0085
MET 256
0.0066
ARG 257
0.0057
ALA 258
0.0060
ALA 259
0.0055
VAL 260
0.0052
THR 261
0.0062
ASP 262
0.0086
PHE 263
0.0065
ARG 264
0.0115
SER 265
0.0182
ALA 266
0.0174
LEU 267
0.0131
ALA 268
0.0297
GLU 269
0.0353
ARG 270
0.0222
THR 271
0.0243
GLY 272
0.0401
LYS 273
0.0365
ASP 274
0.0353
VAL 275
0.0215
PRO 276
0.0108
LEU 277
0.0068
LEU 278
0.0038
VAL 279
0.0068
ALA 280
0.0110
GLN 281
0.0095
GLY 282
0.0096
HIS 283
0.0110
ASN 284
0.0088
HIS 285
0.0109
ILE 286
0.0129
SER 287
0.0126
PRO 288
0.0126
HIS 289
0.0102
TYR 290
0.0114
ALA 291
0.0122
LEU 292
0.0111
SER 293
0.0120
SER 294
0.0149
GLY 295
0.0217
GLU 296
0.0234
GLY 297
0.0206
GLU 298
0.0137
GLU 299
0.0127
TRP 300
0.0089
GLY 301
0.0062
HIS 302
0.0062
ASP 303
0.0051
VAL 304
0.0025
ILE 305
0.0022
ARG 306
0.0023
TRP 307
0.0029
MET 308
0.0050
ARG 309
0.0057
ALA 310
0.0055
LYS 311
0.0079
LEU 312
0.0066
ALA 313
0.0076
SER 314
0.0078
GLY 315
0.0053
ASN 316
0.0173
ASN 8
0.0769
ALA 9
0.0584
ALA 10
0.0286
GLY 11
0.0368
THR 12
0.0253
ILE 13
0.0139
SER 14
0.0123
ASN 15
0.0131
ASP 16
0.0102
ILE 17
0.0133
LEU 18
0.0156
ALA 19
0.0112
GLN 20
0.0159
VAL 21
0.0231
THR 22
0.0254
PHE 23
0.0248
ALA 24
0.0243
ASN 25
0.0253
GLU 26
0.0266
ALA 27
0.0255
ILE 28
0.0189
TYR 29
0.0125
PRO 30
0.0126
LEU 31
0.0156
LEU 32
0.0132
GLU 33
0.0130
LYS 34
0.0216
ARG 35
0.0224
ARG 36
0.0209
ALA 37
0.0284
GLU 38
0.0276
ILE 39
0.0185
GLU 40
0.0154
ASN 41
0.0176
VAL 42
0.0105
THR 43
0.0062
ARG 44
0.0084
LYS 45
0.0105
THR 46
0.0110
PHE 47
0.0123
ARG 48
0.0124
TYR 49
0.0074
GLY 50
0.0123
ALA 51
0.0191
LEU 52
0.0158
PRO 53
0.0183
GLY 54
0.0133
SER 55
0.0083
GLU 56
0.0078
MET 57
0.0060
ASP 58
0.0062
VAL 59
0.0061
TYR 60
0.0073
TYR 61
0.0083
PRO 62
0.0084
SER 63
0.0099
SER 64
0.0080
THR 65
0.0281
PRO 66
0.0570
SER 67
0.0481
GLY 68
0.0096
LYS 69
0.0067
ALA 70
0.0065
PRO 71
0.0103
VAL 72
0.0056
LEU 73
0.0050
ALA 74
0.0044
PHE 75
0.0051
VAL 76
0.0059
HIS 77
0.0053
GLY 78
0.0045
GLY 79
0.0049
ALA 80
0.0102
TYR 81
0.0096
VAL 82
0.0099
HIS 83
0.0102
GLY 84
0.0021
SER 85
0.0018
LYS 86
0.0033
THR 87
0.0042
HIS 88
0.0092
PRO 89
0.0132
PRO 90
0.0117
PRO 91
0.0095
GLY 92
0.0070
ASP 93
0.0085
LEU 94
0.0064
ILE 95
0.0054
TYR 96
0.0045
LYS 97
0.0061
ASN 98
0.0080
VAL 99
0.0073
GLY 100
0.0076
ALA 101
0.0076
PHE 102
0.0078
TYR 103
0.0067
ALA 104
0.0062
SER 105
0.0059
GLN 106
0.0056
GLY 107
0.0059
PHE 108
0.0048
VAL 109
0.0046
THR 110
0.0048
VAL 111
0.0050
ILE 112
0.0038
PRO 113
0.0041
ASP 114
0.0043
TYR 115
0.0051
ARG 116
0.0093
LYS 117
0.0093
LEU 118
0.0110
PRO 119
0.0128
GLY 120
0.0158
MET 121
0.0143
LYS 122
0.0127
TRP 123
0.0117
PRO 124
0.0099
ASP 125
0.0113
ALA 126
0.0108
PRO 127
0.0107
SER 128
0.0102
ASP 129
0.0091
ILE 130
0.0089
ALA 131
0.0094
SER 132
0.0062
ALA 133
0.0047
LEU 134
0.0050
THR 135
0.0043
PHE 136
0.0067
LEU 137
0.0065
VAL 138
0.0088
ALA 139
0.0100
HIS 140
0.0167
SER 141
0.0180
SER 142
0.0262
ASP 143
0.0256
VAL 144
0.0154
ASN 145
0.0192
ALA 146
0.0253
SER 147
0.0271
ALA 148
0.0142
PRO 149
0.0148
THR 150
0.0128
ALA 151
0.0118
ALA 152
0.0110
ASP 153
0.0107
VAL 154
0.0086
GLN 155
0.0091
ASN 156
0.0062
ILE 157
0.0048
PHE 158
0.0067
LEU 159
0.0072
VAL 160
0.0075
GLY 161
0.0074
HIS 162
0.0068
SER 163
0.0070
ALA 164
0.0070
GLY 165
0.0082
GLY 166
0.0079
ALA 167
0.0075
ILE 168
0.0096
ALA 169
0.0101
SER 170
0.0089
ASP 171
0.0088
VAL 172
0.0096
LEU 173
0.0077
LEU 174
0.0072
ALA 175
0.0080
PRO 176
0.0058
GLY 177
0.0058
LEU 178
0.0081
LEU 179
0.0086
PRO 180
0.0072
ALA 181
0.0078
ASN 182
0.0067
VAL 183
0.0069
ARG 184
0.0067
ARG 185
0.0067
SER 186
0.0075
VAL 187
0.0081
ARG 188
0.0066
GLY 189
0.0079
LEU 190
0.0089
ILE 191
0.0097
VAL 192
0.0090
PHE 193
0.0083
GLY 194
0.0082
GLY 195
0.0088
MET 196
0.0079
MET 197
0.0075
HIS 198
0.0066
TYR 199
0.0067
ARG 200
0.0072
GLY 201
0.0068
LEU 202
0.0072
GLU 203
0.0107
TYR 204
0.0037
PRO 205
0.0057
ILE 206
0.0074
PRO 207
0.0112
PRO 208
0.0148
PHE 209
0.0162
VAL 210
0.0160
LEU 211
0.0160
PRO 212
0.0220
GLY 213
0.0230
TYR 214
0.0192
TYR 215
0.0170
GLY 216
0.0332
THR 217
0.0349
ASP 218
0.0330
GLU 219
0.0282
ASP 220
0.0213
VAL 221
0.0183
ARG 222
0.0173
ALA 223
0.0127
HIS 224
0.0098
GLU 225
0.0087
PRO 226
0.0086
LEU 227
0.0071
GLY 228
0.0092
LEU 229
0.0080
LEU 230
0.0060
GLU 231
0.0068
SER 232
0.0082
ALA 233
0.0079
SER 234
0.0145
ASP 235
0.0171
GLU 236
0.0197
ILE 237
0.0093
VAL 238
0.0070
ARG 239
0.0159
GLY 240
0.0046
LEU 241
0.0061
PRO 242
0.0067
ASP 243
0.0087
VAL 244
0.0092
LEU 245
0.0085
MET 246
0.0088
VAL 247
0.0088
LEU 248
0.0114
SER 249
0.0066
GLU 250
0.0125
HIS 251
0.0108
ASP 252
0.0072
VAL 253
0.0077
ALA 254
0.0095
ALA 255
0.0104
MET 256
0.0077
ARG 257
0.0089
ALA 258
0.0092
ALA 259
0.0097
VAL 260
0.0092
THR 261
0.0087
ASP 262
0.0075
PHE 263
0.0073
ARG 264
0.0082
SER 265
0.0089
ALA 266
0.0069
LEU 267
0.0056
ALA 268
0.0108
GLU 269
0.0124
ARG 270
0.0090
THR 271
0.0107
GLY 272
0.0132
LYS 273
0.0118
ASP 274
0.0126
VAL 275
0.0098
PRO 276
0.0103
LEU 277
0.0086
LEU 278
0.0082
VAL 279
0.0079
ALA 280
0.0094
GLN 281
0.0117
GLY 282
0.0134
HIS 283
0.0092
ASN 284
0.0101
HIS 285
0.0089
ILE 286
0.0125
SER 287
0.0132
PRO 288
0.0106
HIS 289
0.0097
TYR 290
0.0114
ALA 291
0.0110
LEU 292
0.0133
SER 293
0.0149
SER 294
0.0181
GLY 295
0.0242
GLU 296
0.0240
GLY 297
0.0210
GLU 298
0.0131
GLU 299
0.0109
TRP 300
0.0074
GLY 301
0.0066
HIS 302
0.0045
ASP 303
0.0049
VAL 304
0.0064
ILE 305
0.0036
ARG 306
0.0054
TRP 307
0.0074
MET 308
0.0068
ARG 309
0.0069
ALA 310
0.0096
LYS 311
0.0097
LEU 312
0.0100
ALA 313
0.0127
SER 314
0.0124
GLY 315
0.0089
ASN 316
0.0306
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.