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 = 0.0775
ASN 8
0.0174
ALA 9
0.0117
ALA 10
0.0050
GLY 11
0.0089
THR 12
0.0082
ILE 13
0.0054
SER 14
0.0061
ASN 15
0.0064
ASP 16
0.0057
ILE 17
0.0066
LEU 18
0.0062
ALA 19
0.0050
GLN 20
0.0071
VAL 21
0.0071
THR 22
0.0086
PHE 23
0.0088
ALA 24
0.0141
ASN 25
0.0102
GLU 26
0.0087
ALA 27
0.0116
ILE 28
0.0187
TYR 29
0.0173
PRO 30
0.0214
LEU 31
0.0201
LEU 32
0.0209
GLU 33
0.0246
LYS 34
0.0319
ARG 35
0.0269
ARG 36
0.0219
ALA 37
0.0245
GLU 38
0.0259
ILE 39
0.0189
GLU 40
0.0159
ASN 41
0.0208
VAL 42
0.0150
THR 43
0.0140
ARG 44
0.0070
LYS 45
0.0070
THR 46
0.0066
PHE 47
0.0070
ARG 48
0.0043
TYR 49
0.0031
GLY 50
0.0012
ALA 51
0.0031
LEU 52
0.0013
PRO 53
0.0025
GLY 54
0.0016
SER 55
0.0021
GLU 56
0.0038
MET 57
0.0043
ASP 58
0.0050
VAL 59
0.0051
TYR 60
0.0050
TYR 61
0.0045
PRO 62
0.0048
SER 63
0.0047
SER 64
0.0098
THR 65
0.0089
PRO 66
0.0105
SER 67
0.0110
GLY 68
0.0109
LYS 69
0.0111
ALA 70
0.0106
PRO 71
0.0120
VAL 72
0.0087
LEU 73
0.0088
ALA 74
0.0094
PHE 75
0.0095
VAL 76
0.0029
HIS 77
0.0029
GLY 78
0.0024
GLY 79
0.0028
ALA 80
0.0059
TYR 81
0.0082
VAL 82
0.0087
HIS 83
0.0069
GLY 84
0.0057
SER 85
0.0046
LYS 86
0.0045
THR 87
0.0045
HIS 88
0.0085
PRO 89
0.0092
PRO 90
0.0095
PRO 91
0.0097
GLY 92
0.0139
ASP 93
0.0101
LEU 94
0.0112
ILE 95
0.0103
TYR 96
0.0060
LYS 97
0.0051
ASN 98
0.0064
VAL 99
0.0052
GLY 100
0.0039
ALA 101
0.0041
PHE 102
0.0031
TYR 103
0.0040
ALA 104
0.0040
SER 105
0.0050
GLN 106
0.0064
GLY 107
0.0068
PHE 108
0.0093
VAL 109
0.0073
THR 110
0.0073
VAL 111
0.0068
ILE 112
0.0056
PRO 113
0.0044
ASP 114
0.0022
TYR 115
0.0040
ARG 116
0.0127
LYS 117
0.0117
LEU 118
0.0127
PRO 119
0.0147
GLY 120
0.0244
MET 121
0.0204
LYS 122
0.0170
TRP 123
0.0126
PRO 124
0.0120
ASP 125
0.0139
ALA 126
0.0111
PRO 127
0.0097
SER 128
0.0086
ASP 129
0.0080
ILE 130
0.0062
ALA 131
0.0081
SER 132
0.0029
ALA 133
0.0020
LEU 134
0.0023
THR 135
0.0034
PHE 136
0.0024
LEU 137
0.0050
VAL 138
0.0053
ALA 139
0.0039
HIS 140
0.0049
SER 141
0.0075
SER 142
0.0084
ASP 143
0.0089
VAL 144
0.0082
ASN 145
0.0086
ALA 146
0.0088
SER 147
0.0096
ALA 148
0.0067
PRO 149
0.0068
THR 150
0.0078
ALA 151
0.0092
ALA 152
0.0121
ASP 153
0.0135
VAL 154
0.0101
GLN 155
0.0124
ASN 156
0.0139
ILE 157
0.0130
PHE 158
0.0139
LEU 159
0.0130
VAL 160
0.0061
GLY 161
0.0062
HIS 162
0.0062
SER 163
0.0062
ALA 164
0.0017
GLY 165
0.0029
GLY 166
0.0030
ALA 167
0.0020
ILE 168
0.0042
ALA 169
0.0055
SER 170
0.0050
ASP 171
0.0039
VAL 172
0.0082
LEU 173
0.0075
LEU 174
0.0087
ALA 175
0.0095
PRO 176
0.0111
GLY 177
0.0105
LEU 178
0.0086
LEU 179
0.0060
PRO 180
0.0082
ALA 181
0.0083
ASN 182
0.0081
VAL 183
0.0029
ARG 184
0.0029
ARG 185
0.0061
SER 186
0.0111
VAL 187
0.0127
ARG 188
0.0156
GLY 189
0.0146
LEU 190
0.0145
ILE 191
0.0145
VAL 192
0.0070
PHE 193
0.0078
GLY 194
0.0078
GLY 195
0.0072
MET 196
0.0065
MET 197
0.0062
HIS 198
0.0057
TYR 199
0.0056
ARG 200
0.0058
GLY 201
0.0073
LEU 202
0.0087
GLU 203
0.0098
TYR 204
0.0075
PRO 205
0.0085
ILE 206
0.0100
PRO 207
0.0110
PRO 208
0.0129
PHE 209
0.0130
VAL 210
0.0142
LEU 211
0.0170
PRO 212
0.0213
GLY 213
0.0229
TYR 214
0.0185
TYR 215
0.0146
GLY 216
0.0230
THR 217
0.0279
ASP 218
0.0367
GLU 219
0.0273
ASP 220
0.0099
VAL 221
0.0100
ARG 222
0.0063
ALA 223
0.0063
HIS 224
0.0053
GLU 225
0.0058
PRO 226
0.0070
LEU 227
0.0062
GLY 228
0.0065
LEU 229
0.0097
LEU 230
0.0096
GLU 231
0.0085
SER 232
0.0148
ALA 233
0.0164
SER 234
0.0241
ASP 235
0.0212
GLU 236
0.0253
ILE 237
0.0207
VAL 238
0.0101
ARG 239
0.0158
GLY 240
0.0073
LEU 241
0.0117
PRO 242
0.0146
ASP 243
0.0181
VAL 244
0.0134
LEU 245
0.0118
MET 246
0.0119
VAL 247
0.0133
LEU 248
0.0088
SER 249
0.0085
GLU 250
0.0089
HIS 251
0.0077
ASP 252
0.0066
VAL 253
0.0070
ALA 254
0.0076
ALA 255
0.0083
MET 256
0.0089
ARG 257
0.0092
ALA 258
0.0088
ALA 259
0.0082
VAL 260
0.0116
THR 261
0.0123
ASP 262
0.0130
PHE 263
0.0107
ARG 264
0.0122
SER 265
0.0179
ALA 266
0.0184
LEU 267
0.0108
ALA 268
0.0230
GLU 269
0.0335
ARG 270
0.0189
THR 271
0.0191
GLY 272
0.0379
LYS 273
0.0311
ASP 274
0.0260
VAL 275
0.0096
PRO 276
0.0064
LEU 277
0.0090
LEU 278
0.0114
VAL 279
0.0141
ALA 280
0.0097
GLN 281
0.0108
GLY 282
0.0101
HIS 283
0.0091
ASN 284
0.0065
HIS 285
0.0066
ILE 286
0.0060
SER 287
0.0059
PRO 288
0.0079
HIS 289
0.0063
TYR 290
0.0083
ALA 291
0.0076
LEU 292
0.0073
SER 293
0.0104
SER 294
0.0179
GLY 295
0.0213
GLU 296
0.0192
GLY 297
0.0178
GLU 298
0.0074
GLU 299
0.0130
TRP 300
0.0149
GLY 301
0.0127
HIS 302
0.0145
ASP 303
0.0179
VAL 304
0.0192
ILE 305
0.0188
ARG 306
0.0227
TRP 307
0.0224
MET 308
0.0237
ARG 309
0.0249
ALA 310
0.0293
LYS 311
0.0281
LEU 312
0.0296
ALA 313
0.0455
SER 314
0.0505
GLY 315
0.0354
ASN 316
0.0698
ASN 8
0.0188
ALA 9
0.0111
ALA 10
0.0043
GLY 11
0.0080
THR 12
0.0073
ILE 13
0.0044
SER 14
0.0057
ASN 15
0.0070
ASP 16
0.0056
ILE 17
0.0068
LEU 18
0.0065
ALA 19
0.0046
GLN 20
0.0065
VAL 21
0.0068
THR 22
0.0077
PHE 23
0.0078
ALA 24
0.0131
ASN 25
0.0093
GLU 26
0.0075
ALA 27
0.0102
ILE 28
0.0178
TYR 29
0.0165
PRO 30
0.0202
LEU 31
0.0192
LEU 32
0.0207
GLU 33
0.0238
LYS 34
0.0311
ARG 35
0.0264
ARG 36
0.0215
ALA 37
0.0240
GLU 38
0.0257
ILE 39
0.0189
GLU 40
0.0154
ASN 41
0.0206
VAL 42
0.0151
THR 43
0.0139
ARG 44
0.0066
LYS 45
0.0071
THR 46
0.0068
PHE 47
0.0074
ARG 48
0.0045
TYR 49
0.0023
GLY 50
0.0012
ALA 51
0.0045
LEU 52
0.0038
PRO 53
0.0056
GLY 54
0.0044
SER 55
0.0013
GLU 56
0.0035
MET 57
0.0038
ASP 58
0.0046
VAL 59
0.0051
TYR 60
0.0041
TYR 61
0.0039
PRO 62
0.0042
SER 63
0.0048
SER 64
0.0083
THR 65
0.0080
PRO 66
0.0080
SER 67
0.0095
GLY 68
0.0092
LYS 69
0.0094
ALA 70
0.0090
PRO 71
0.0104
VAL 72
0.0078
LEU 73
0.0078
ALA 74
0.0084
PHE 75
0.0085
VAL 76
0.0030
HIS 77
0.0029
GLY 78
0.0022
GLY 79
0.0022
ALA 80
0.0047
TYR 81
0.0068
VAL 82
0.0074
HIS 83
0.0056
GLY 84
0.0057
SER 85
0.0042
LYS 86
0.0035
THR 87
0.0036
HIS 88
0.0074
PRO 89
0.0080
PRO 90
0.0086
PRO 91
0.0092
GLY 92
0.0131
ASP 93
0.0093
LEU 94
0.0107
ILE 95
0.0099
TYR 96
0.0058
LYS 97
0.0051
ASN 98
0.0065
VAL 99
0.0052
GLY 100
0.0042
ALA 101
0.0054
PHE 102
0.0038
TYR 103
0.0028
ALA 104
0.0039
SER 105
0.0049
GLN 106
0.0046
GLY 107
0.0054
PHE 108
0.0076
VAL 109
0.0061
THR 110
0.0062
VAL 111
0.0060
ILE 112
0.0048
PRO 113
0.0037
ASP 114
0.0018
TYR 115
0.0036
ARG 116
0.0111
LYS 117
0.0100
LEU 118
0.0110
PRO 119
0.0130
GLY 120
0.0216
MET 121
0.0179
LYS 122
0.0150
TRP 123
0.0111
PRO 124
0.0108
ASP 125
0.0123
ALA 126
0.0097
PRO 127
0.0085
SER 128
0.0081
ASP 129
0.0071
ILE 130
0.0056
ALA 131
0.0075
SER 132
0.0031
ALA 133
0.0018
LEU 134
0.0029
THR 135
0.0042
PHE 136
0.0026
LEU 137
0.0052
VAL 138
0.0062
ALA 139
0.0052
HIS 140
0.0061
SER 141
0.0088
SER 142
0.0106
ASP 143
0.0106
VAL 144
0.0087
ASN 145
0.0095
ALA 146
0.0105
SER 147
0.0113
ALA 148
0.0066
PRO 149
0.0067
THR 150
0.0070
ALA 151
0.0080
ALA 152
0.0109
ASP 153
0.0124
VAL 154
0.0090
GLN 155
0.0115
ASN 156
0.0129
ILE 157
0.0117
PHE 158
0.0127
LEU 159
0.0117
VAL 160
0.0056
GLY 161
0.0057
HIS 162
0.0057
SER 163
0.0058
ALA 164
0.0019
GLY 165
0.0028
GLY 166
0.0028
ALA 167
0.0017
ILE 168
0.0034
ALA 169
0.0045
SER 170
0.0044
ASP 171
0.0033
VAL 172
0.0073
LEU 173
0.0066
LEU 174
0.0079
ALA 175
0.0087
PRO 176
0.0109
GLY 177
0.0103
LEU 178
0.0082
LEU 179
0.0058
PRO 180
0.0091
ALA 181
0.0094
ASN 182
0.0093
VAL 183
0.0042
ARG 184
0.0018
ARG 185
0.0065
SER 186
0.0106
VAL 187
0.0117
ARG 188
0.0149
GLY 189
0.0141
LEU 190
0.0139
ILE 191
0.0139
VAL 192
0.0064
PHE 193
0.0071
GLY 194
0.0071
GLY 195
0.0068
MET 196
0.0057
MET 197
0.0055
HIS 198
0.0055
TYR 199
0.0056
ARG 200
0.0065
GLY 201
0.0094
LEU 202
0.0102
GLU 203
0.0118
TYR 204
0.0081
PRO 205
0.0086
ILE 206
0.0096
PRO 207
0.0101
PRO 208
0.0110
PHE 209
0.0110
VAL 210
0.0120
LEU 211
0.0146
PRO 212
0.0188
GLY 213
0.0202
TYR 214
0.0160
TYR 215
0.0126
GLY 216
0.0204
THR 217
0.0250
ASP 218
0.0330
GLU 219
0.0255
ASP 220
0.0086
VAL 221
0.0079
ARG 222
0.0059
ALA 223
0.0069
HIS 224
0.0040
GLU 225
0.0045
PRO 226
0.0057
LEU 227
0.0054
GLY 228
0.0053
LEU 229
0.0080
LEU 230
0.0075
GLU 231
0.0067
SER 232
0.0123
ALA 233
0.0143
SER 234
0.0228
ASP 235
0.0201
GLU 236
0.0242
ILE 237
0.0193
VAL 238
0.0076
ARG 239
0.0126
GLY 240
0.0061
LEU 241
0.0113
PRO 242
0.0144
ASP 243
0.0187
VAL 244
0.0137
LEU 245
0.0115
MET 246
0.0113
VAL 247
0.0122
LEU 248
0.0081
SER 249
0.0076
GLU 250
0.0078
HIS 251
0.0071
ASP 252
0.0066
VAL 253
0.0073
ALA 254
0.0081
ALA 255
0.0089
MET 256
0.0082
ARG 257
0.0085
ALA 258
0.0083
ALA 259
0.0076
VAL 260
0.0098
THR 261
0.0105
ASP 262
0.0112
PHE 263
0.0088
ARG 264
0.0095
SER 265
0.0152
ALA 266
0.0153
LEU 267
0.0082
ALA 268
0.0208
GLU 269
0.0298
ARG 270
0.0158
THR 271
0.0187
GLY 272
0.0358
LYS 273
0.0298
ASP 274
0.0244
VAL 275
0.0088
PRO 276
0.0065
LEU 277
0.0082
LEU 278
0.0099
VAL 279
0.0120
ALA 280
0.0087
GLN 281
0.0092
GLY 282
0.0090
HIS 283
0.0087
ASN 284
0.0067
HIS 285
0.0068
ILE 286
0.0063
SER 287
0.0061
PRO 288
0.0081
HIS 289
0.0066
TYR 290
0.0087
ALA 291
0.0083
LEU 292
0.0082
SER 293
0.0114
SER 294
0.0186
GLY 295
0.0221
GLU 296
0.0207
GLY 297
0.0183
GLU 298
0.0072
GLU 299
0.0108
TRP 300
0.0130
GLY 301
0.0108
HIS 302
0.0124
ASP 303
0.0159
VAL 304
0.0175
ILE 305
0.0168
ARG 306
0.0212
TRP 307
0.0218
MET 308
0.0235
ARG 309
0.0253
ALA 310
0.0312
LYS 311
0.0301
LEU 312
0.0308
ALA 313
0.0540
SER 314
0.0570
GLY 315
0.0336
ASN 316
0.0775
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.