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 = 0.0766
ASN 8
0.0129
ALA 9
0.0080
ALA 10
0.0049
GLY 11
0.0125
THR 12
0.0124
ILE 13
0.0122
SER 14
0.0138
ASN 15
0.0162
ASP 16
0.0160
ILE 17
0.0174
LEU 18
0.0119
ALA 19
0.0094
GLN 20
0.0105
VAL 21
0.0112
THR 22
0.0087
PHE 23
0.0082
ALA 24
0.0065
ASN 25
0.0066
GLU 26
0.0109
ALA 27
0.0122
ILE 28
0.0065
TYR 29
0.0030
PRO 30
0.0026
LEU 31
0.0082
LEU 32
0.0067
GLU 33
0.0044
LYS 34
0.0060
ARG 35
0.0116
ARG 36
0.0110
ALA 37
0.0142
GLU 38
0.0152
ILE 39
0.0134
GLU 40
0.0114
ASN 41
0.0141
VAL 42
0.0096
THR 43
0.0056
ARG 44
0.0106
LYS 45
0.0095
THR 46
0.0100
PHE 47
0.0115
ARG 48
0.0156
TYR 49
0.0151
GLY 50
0.0142
ALA 51
0.0141
LEU 52
0.0147
PRO 53
0.0178
GLY 54
0.0132
SER 55
0.0119
GLU 56
0.0099
MET 57
0.0105
ASP 58
0.0101
VAL 59
0.0109
TYR 60
0.0055
TYR 61
0.0047
PRO 62
0.0034
SER 63
0.0035
SER 64
0.0002
THR 65
0.0073
PRO 66
0.0126
SER 67
0.0087
GLY 68
0.0073
LYS 69
0.0055
ALA 70
0.0037
PRO 71
0.0053
VAL 72
0.0057
LEU 73
0.0051
ALA 74
0.0049
PHE 75
0.0047
VAL 76
0.0122
HIS 77
0.0124
GLY 78
0.0112
GLY 79
0.0106
ALA 80
0.0115
TYR 81
0.0063
VAL 82
0.0062
HIS 83
0.0102
GLY 84
0.0103
SER 85
0.0082
LYS 86
0.0087
THR 87
0.0067
HIS 88
0.0133
PRO 89
0.0259
PRO 90
0.0357
PRO 91
0.0399
GLY 92
0.0132
ASP 93
0.0077
LEU 94
0.0065
ILE 95
0.0096
TYR 96
0.0065
LYS 97
0.0051
ASN 98
0.0033
VAL 99
0.0050
GLY 100
0.0018
ALA 101
0.0016
PHE 102
0.0053
TYR 103
0.0068
ALA 104
0.0037
SER 105
0.0089
GLN 106
0.0128
GLY 107
0.0117
PHE 108
0.0066
VAL 109
0.0027
THR 110
0.0040
VAL 111
0.0067
ILE 112
0.0109
PRO 113
0.0103
ASP 114
0.0095
TYR 115
0.0093
ARG 116
0.0090
LYS 117
0.0030
LEU 118
0.0043
PRO 119
0.0075
GLY 120
0.0133
MET 121
0.0131
LYS 122
0.0135
TRP 123
0.0109
PRO 124
0.0116
ASP 125
0.0127
ALA 126
0.0078
PRO 127
0.0093
SER 128
0.0117
ASP 129
0.0130
ILE 130
0.0133
ALA 131
0.0155
SER 132
0.0152
ALA 133
0.0156
LEU 134
0.0171
THR 135
0.0187
PHE 136
0.0171
LEU 137
0.0159
VAL 138
0.0170
ALA 139
0.0171
HIS 140
0.0154
SER 141
0.0122
SER 142
0.0109
ASP 143
0.0139
VAL 144
0.0126
ASN 145
0.0105
ALA 146
0.0173
SER 147
0.0205
ALA 148
0.0088
PRO 149
0.0069
THR 150
0.0059
ALA 151
0.0070
ALA 152
0.0054
ASP 153
0.0061
VAL 154
0.0088
GLN 155
0.0105
ASN 156
0.0070
ILE 157
0.0041
PHE 158
0.0044
LEU 159
0.0036
VAL 160
0.0086
GLY 161
0.0085
HIS 162
0.0086
SER 163
0.0085
ALA 164
0.0108
GLY 165
0.0121
GLY 166
0.0103
ALA 167
0.0081
ILE 168
0.0070
ALA 169
0.0094
SER 170
0.0066
ASP 171
0.0068
VAL 172
0.0087
LEU 173
0.0068
LEU 174
0.0066
ALA 175
0.0096
PRO 176
0.0106
GLY 177
0.0142
LEU 178
0.0155
LEU 179
0.0152
PRO 180
0.0197
ALA 181
0.0196
ASN 182
0.0258
VAL 183
0.0221
ARG 184
0.0117
ARG 185
0.0204
SER 186
0.0182
VAL 187
0.0068
ARG 188
0.0097
GLY 189
0.0066
LEU 190
0.0039
ILE 191
0.0020
VAL 192
0.0094
PHE 193
0.0081
GLY 194
0.0076
GLY 195
0.0095
MET 196
0.0127
MET 197
0.0071
HIS 198
0.0059
TYR 199
0.0117
ARG 200
0.0204
GLY 201
0.0306
LEU 202
0.0276
GLU 203
0.0380
TYR 204
0.0304
PRO 205
0.0369
ILE 206
0.0261
PRO 207
0.0234
PRO 208
0.0241
PHE 209
0.0176
VAL 210
0.0102
LEU 211
0.0148
PRO 212
0.0218
GLY 213
0.0194
TYR 214
0.0131
TYR 215
0.0136
GLY 216
0.0168
THR 217
0.0149
ASP 218
0.0305
GLU 219
0.0224
ASP 220
0.0053
VAL 221
0.0073
ARG 222
0.0110
ALA 223
0.0116
HIS 224
0.0069
GLU 225
0.0057
PRO 226
0.0084
LEU 227
0.0078
GLY 228
0.0071
LEU 229
0.0087
LEU 230
0.0115
GLU 231
0.0116
SER 232
0.0094
ALA 233
0.0060
SER 234
0.0052
ASP 235
0.0053
GLU 236
0.0109
ILE 237
0.0067
VAL 238
0.0045
ARG 239
0.0084
GLY 240
0.0065
LEU 241
0.0061
PRO 242
0.0055
ASP 243
0.0064
VAL 244
0.0087
LEU 245
0.0082
MET 246
0.0082
VAL 247
0.0083
LEU 248
0.0065
SER 249
0.0043
GLU 250
0.0041
HIS 251
0.0056
ASP 252
0.0131
VAL 253
0.0143
ALA 254
0.0131
ALA 255
0.0143
MET 256
0.0135
ARG 257
0.0089
ALA 258
0.0071
ALA 259
0.0099
VAL 260
0.0099
THR 261
0.0073
ASP 262
0.0039
PHE 263
0.0072
ARG 264
0.0141
SER 265
0.0135
ALA 266
0.0129
LEU 267
0.0159
ALA 268
0.0253
GLU 269
0.0252
ARG 270
0.0211
THR 271
0.0241
GLY 272
0.0208
LYS 273
0.0205
ASP 274
0.0211
VAL 275
0.0172
PRO 276
0.0097
LEU 277
0.0100
LEU 278
0.0105
VAL 279
0.0111
ALA 280
0.0073
GLN 281
0.0106
GLY 282
0.0104
HIS 283
0.0059
ASN 284
0.0041
HIS 285
0.0083
ILE 286
0.0083
SER 287
0.0063
PRO 288
0.0023
HIS 289
0.0043
TYR 290
0.0034
ALA 291
0.0052
LEU 292
0.0088
SER 293
0.0120
SER 294
0.0101
GLY 295
0.0159
GLU 296
0.0216
GLY 297
0.0208
GLU 298
0.0207
GLU 299
0.0244
TRP 300
0.0173
GLY 301
0.0178
HIS 302
0.0238
ASP 303
0.0213
VAL 304
0.0184
ILE 305
0.0244
ARG 306
0.0255
TRP 307
0.0200
MET 308
0.0245
ARG 309
0.0320
ALA 310
0.0312
LYS 311
0.0277
LEU 312
0.0321
ALA 313
0.0322
SER 314
0.0467
GLY 315
0.0443
ASN 316
0.0766
ASN 8
0.0162
ALA 9
0.0095
ALA 10
0.0041
GLY 11
0.0106
THR 12
0.0066
ILE 13
0.0063
SER 14
0.0083
ASN 15
0.0113
ASP 16
0.0115
ILE 17
0.0105
LEU 18
0.0048
ALA 19
0.0038
GLN 20
0.0063
VAL 21
0.0064
THR 22
0.0056
PHE 23
0.0062
ALA 24
0.0056
ASN 25
0.0052
GLU 26
0.0096
ALA 27
0.0113
ILE 28
0.0078
TYR 29
0.0053
PRO 30
0.0050
LEU 31
0.0083
LEU 32
0.0073
GLU 33
0.0076
LYS 34
0.0070
ARG 35
0.0097
ARG 36
0.0105
ALA 37
0.0129
GLU 38
0.0125
ILE 39
0.0111
GLU 40
0.0091
ASN 41
0.0113
VAL 42
0.0086
THR 43
0.0053
ARG 44
0.0079
LYS 45
0.0066
THR 46
0.0071
PHE 47
0.0089
ARG 48
0.0133
TYR 49
0.0124
GLY 50
0.0116
ALA 51
0.0118
LEU 52
0.0138
PRO 53
0.0170
GLY 54
0.0130
SER 55
0.0101
GLU 56
0.0080
MET 57
0.0087
ASP 58
0.0082
VAL 59
0.0090
TYR 60
0.0043
TYR 61
0.0035
PRO 62
0.0032
SER 63
0.0035
SER 64
0.0095
THR 65
0.0076
PRO 66
0.0165
SER 67
0.0152
GLY 68
0.0069
LYS 69
0.0055
ALA 70
0.0027
PRO 71
0.0022
VAL 72
0.0040
LEU 73
0.0038
ALA 74
0.0036
PHE 75
0.0035
VAL 76
0.0105
HIS 77
0.0105
GLY 78
0.0100
GLY 79
0.0093
ALA 80
0.0099
TYR 81
0.0065
VAL 82
0.0063
HIS 83
0.0072
GLY 84
0.0086
SER 85
0.0056
LYS 86
0.0058
THR 87
0.0050
HIS 88
0.0117
PRO 89
0.0223
PRO 90
0.0294
PRO 91
0.0328
GLY 92
0.0112
ASP 93
0.0068
LEU 94
0.0066
ILE 95
0.0084
TYR 96
0.0052
LYS 97
0.0046
ASN 98
0.0032
VAL 99
0.0046
GLY 100
0.0018
ALA 101
0.0010
PHE 102
0.0043
TYR 103
0.0059
ALA 104
0.0031
SER 105
0.0071
GLN 106
0.0107
GLY 107
0.0095
PHE 108
0.0048
VAL 109
0.0010
THR 110
0.0029
VAL 111
0.0059
ILE 112
0.0085
PRO 113
0.0080
ASP 114
0.0074
TYR 115
0.0076
ARG 116
0.0050
LYS 117
0.0032
LEU 118
0.0044
PRO 119
0.0061
GLY 120
0.0065
MET 121
0.0064
LYS 122
0.0069
TRP 123
0.0061
PRO 124
0.0075
ASP 125
0.0081
ALA 126
0.0066
PRO 127
0.0086
SER 128
0.0096
ASP 129
0.0101
ILE 130
0.0115
ALA 131
0.0137
SER 132
0.0141
ALA 133
0.0138
LEU 134
0.0165
THR 135
0.0184
PHE 136
0.0172
LEU 137
0.0153
VAL 138
0.0176
ALA 139
0.0180
HIS 140
0.0159
SER 141
0.0113
SER 142
0.0086
ASP 143
0.0121
VAL 144
0.0098
ASN 145
0.0072
ALA 146
0.0131
SER 147
0.0157
ALA 148
0.0067
PRO 149
0.0055
THR 150
0.0051
ALA 151
0.0060
ALA 152
0.0035
ASP 153
0.0062
VAL 154
0.0085
GLN 155
0.0115
ASN 156
0.0035
ILE 157
0.0034
PHE 158
0.0037
LEU 159
0.0045
VAL 160
0.0076
GLY 161
0.0076
HIS 162
0.0077
SER 163
0.0076
ALA 164
0.0103
GLY 165
0.0113
GLY 166
0.0100
ALA 167
0.0085
ILE 168
0.0075
ALA 169
0.0095
SER 170
0.0071
ASP 171
0.0070
VAL 172
0.0088
LEU 173
0.0074
LEU 174
0.0066
ALA 175
0.0094
PRO 176
0.0115
GLY 177
0.0158
LEU 178
0.0163
LEU 179
0.0166
PRO 180
0.0226
ALA 181
0.0234
ASN 182
0.0284
VAL 183
0.0233
ARG 184
0.0129
ARG 185
0.0210
SER 186
0.0180
VAL 187
0.0084
ARG 188
0.0056
GLY 189
0.0043
LEU 190
0.0034
ILE 191
0.0019
VAL 192
0.0086
PHE 193
0.0069
GLY 194
0.0064
GLY 195
0.0086
MET 196
0.0114
MET 197
0.0073
HIS 198
0.0048
TYR 199
0.0083
ARG 200
0.0142
GLY 201
0.0227
LEU 202
0.0212
GLU 203
0.0299
TYR 204
0.0228
PRO 205
0.0268
ILE 206
0.0178
PRO 207
0.0131
PRO 208
0.0119
PHE 209
0.0083
VAL 210
0.0052
LEU 211
0.0064
PRO 212
0.0103
GLY 213
0.0092
TYR 214
0.0059
TYR 215
0.0054
GLY 216
0.0075
THR 217
0.0097
ASP 218
0.0155
GLU 219
0.0108
ASP 220
0.0022
VAL 221
0.0024
ARG 222
0.0077
ALA 223
0.0090
HIS 224
0.0060
GLU 225
0.0049
PRO 226
0.0081
LEU 227
0.0068
GLY 228
0.0078
LEU 229
0.0097
LEU 230
0.0112
GLU 231
0.0110
SER 232
0.0119
ALA 233
0.0068
SER 234
0.0042
ASP 235
0.0084
GLU 236
0.0084
ILE 237
0.0045
VAL 238
0.0070
ARG 239
0.0023
GLY 240
0.0044
LEU 241
0.0045
PRO 242
0.0036
ASP 243
0.0045
VAL 244
0.0084
LEU 245
0.0073
MET 246
0.0061
VAL 247
0.0052
LEU 248
0.0056
SER 249
0.0032
GLU 250
0.0026
HIS 251
0.0041
ASP 252
0.0105
VAL 253
0.0118
ALA 254
0.0115
ALA 255
0.0132
MET 256
0.0115
ARG 257
0.0077
ALA 258
0.0066
ALA 259
0.0086
VAL 260
0.0073
THR 261
0.0041
ASP 262
0.0015
PHE 263
0.0051
ARG 264
0.0093
SER 265
0.0094
ALA 266
0.0095
LEU 267
0.0121
ALA 268
0.0199
GLU 269
0.0201
ARG 270
0.0168
THR 271
0.0205
GLY 272
0.0180
LYS 273
0.0174
ASP 274
0.0160
VAL 275
0.0119
PRO 276
0.0074
LEU 277
0.0067
LEU 278
0.0069
VAL 279
0.0064
ALA 280
0.0065
GLN 281
0.0087
GLY 282
0.0090
HIS 283
0.0052
ASN 284
0.0035
HIS 285
0.0070
ILE 286
0.0066
SER 287
0.0058
PRO 288
0.0042
HIS 289
0.0054
TYR 290
0.0048
ALA 291
0.0059
LEU 292
0.0086
SER 293
0.0096
SER 294
0.0081
GLY 295
0.0115
GLU 296
0.0181
GLY 297
0.0192
GLU 298
0.0189
GLU 299
0.0225
TRP 300
0.0167
GLY 301
0.0169
HIS 302
0.0217
ASP 303
0.0205
VAL 304
0.0169
ILE 305
0.0218
ARG 306
0.0226
TRP 307
0.0183
MET 308
0.0211
ARG 309
0.0276
ALA 310
0.0272
LYS 311
0.0239
LEU 312
0.0273
ALA 313
0.0312
SER 314
0.0441
GLY 315
0.0399
ASN 316
0.0635
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.