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 = 0.0929
ASN 8
0.0193
ALA 9
0.0058
ALA 10
0.0063
GLY 11
0.0127
THR 12
0.0107
ILE 13
0.0103
SER 14
0.0071
ASN 15
0.0103
ASP 16
0.0089
ILE 17
0.0094
LEU 18
0.0080
ALA 19
0.0070
GLN 20
0.0060
VAL 21
0.0053
THR 22
0.0054
PHE 23
0.0072
ALA 24
0.0108
ASN 25
0.0122
GLU 26
0.0134
ALA 27
0.0161
ILE 28
0.0182
TYR 29
0.0209
PRO 30
0.0254
LEU 31
0.0225
LEU 32
0.0158
GLU 33
0.0214
LYS 34
0.0194
ARG 35
0.0096
ARG 36
0.0105
ALA 37
0.0092
GLU 38
0.0053
ILE 39
0.0045
GLU 40
0.0035
ASN 41
0.0058
VAL 42
0.0057
THR 43
0.0074
ARG 44
0.0046
LYS 45
0.0048
THR 46
0.0058
PHE 47
0.0057
ARG 48
0.0157
TYR 49
0.0072
GLY 50
0.0135
ALA 51
0.0238
LEU 52
0.0246
PRO 53
0.0272
GLY 54
0.0176
SER 55
0.0117
GLU 56
0.0052
MET 57
0.0033
ASP 58
0.0050
VAL 59
0.0083
TYR 60
0.0061
TYR 61
0.0043
PRO 62
0.0024
SER 63
0.0030
SER 64
0.0097
THR 65
0.0139
PRO 66
0.0217
SER 67
0.0214
GLY 68
0.0162
LYS 69
0.0135
ALA 70
0.0080
PRO 71
0.0074
VAL 72
0.0081
LEU 73
0.0068
ALA 74
0.0055
PHE 75
0.0052
VAL 76
0.0030
HIS 77
0.0045
GLY 78
0.0066
GLY 79
0.0083
ALA 80
0.0080
TYR 81
0.0072
VAL 82
0.0099
HIS 83
0.0112
GLY 84
0.0083
SER 85
0.0048
LYS 86
0.0021
THR 87
0.0032
HIS 88
0.0083
PRO 89
0.0107
PRO 90
0.0117
PRO 91
0.0116
GLY 92
0.0113
ASP 93
0.0112
LEU 94
0.0095
ILE 95
0.0068
TYR 96
0.0026
LYS 97
0.0043
ASN 98
0.0040
VAL 99
0.0063
GLY 100
0.0095
ALA 101
0.0094
PHE 102
0.0096
TYR 103
0.0101
ALA 104
0.0098
SER 105
0.0119
GLN 106
0.0096
GLY 107
0.0082
PHE 108
0.0076
VAL 109
0.0081
THR 110
0.0080
VAL 111
0.0076
ILE 112
0.0036
PRO 113
0.0015
ASP 114
0.0038
TYR 115
0.0063
ARG 116
0.0102
LYS 117
0.0087
LEU 118
0.0076
PRO 119
0.0064
GLY 120
0.0084
MET 121
0.0074
LYS 122
0.0056
TRP 123
0.0048
PRO 124
0.0048
ASP 125
0.0072
ALA 126
0.0083
PRO 127
0.0061
SER 128
0.0063
ASP 129
0.0068
ILE 130
0.0058
ALA 131
0.0033
SER 132
0.0028
ALA 133
0.0026
LEU 134
0.0036
THR 135
0.0068
PHE 136
0.0088
LEU 137
0.0049
VAL 138
0.0077
ALA 139
0.0110
HIS 140
0.0142
SER 141
0.0071
SER 142
0.0139
ASP 143
0.0223
VAL 144
0.0147
ASN 145
0.0168
ALA 146
0.0263
SER 147
0.0317
ALA 148
0.0146
PRO 149
0.0142
THR 150
0.0131
ALA 151
0.0136
ALA 152
0.0124
ASP 153
0.0113
VAL 154
0.0065
GLN 155
0.0091
ASN 156
0.0108
ILE 157
0.0095
PHE 158
0.0068
LEU 159
0.0061
VAL 160
0.0035
GLY 161
0.0022
HIS 162
0.0024
SER 163
0.0029
ALA 164
0.0048
GLY 165
0.0047
GLY 166
0.0049
ALA 167
0.0045
ILE 168
0.0067
ALA 169
0.0072
SER 170
0.0069
ASP 171
0.0056
VAL 172
0.0077
LEU 173
0.0083
LEU 174
0.0075
ALA 175
0.0063
PRO 176
0.0046
GLY 177
0.0066
LEU 178
0.0059
LEU 179
0.0056
PRO 180
0.0151
ALA 181
0.0188
ASN 182
0.0180
VAL 183
0.0102
ARG 184
0.0088
ARG 185
0.0152
SER 186
0.0117
VAL 187
0.0136
ARG 188
0.0101
GLY 189
0.0054
LEU 190
0.0038
ILE 191
0.0046
VAL 192
0.0019
PHE 193
0.0036
GLY 194
0.0022
GLY 195
0.0010
MET 196
0.0045
MET 197
0.0050
HIS 198
0.0080
TYR 199
0.0100
ARG 200
0.0220
GLY 201
0.0321
LEU 202
0.0235
GLU 203
0.0229
TYR 204
0.0074
PRO 205
0.0099
ILE 206
0.0065
PRO 207
0.0071
PRO 208
0.0069
PHE 209
0.0075
VAL 210
0.0079
LEU 211
0.0078
PRO 212
0.0098
GLY 213
0.0123
TYR 214
0.0091
TYR 215
0.0067
GLY 216
0.0151
THR 217
0.0207
ASP 218
0.0195
GLU 219
0.0154
ASP 220
0.0106
VAL 221
0.0081
ARG 222
0.0125
ALA 223
0.0144
HIS 224
0.0071
GLU 225
0.0070
PRO 226
0.0072
LEU 227
0.0085
GLY 228
0.0106
LEU 229
0.0103
LEU 230
0.0091
GLU 231
0.0100
SER 232
0.0141
ALA 233
0.0125
SER 234
0.0159
ASP 235
0.0269
GLU 236
0.0239
ILE 237
0.0082
VAL 238
0.0250
ARG 239
0.0314
GLY 240
0.0167
LEU 241
0.0137
PRO 242
0.0098
ASP 243
0.0068
VAL 244
0.0047
LEU 245
0.0063
MET 246
0.0072
VAL 247
0.0096
LEU 248
0.0073
SER 249
0.0074
GLU 250
0.0072
HIS 251
0.0052
ASP 252
0.0052
VAL 253
0.0052
ALA 254
0.0055
ALA 255
0.0049
MET 256
0.0045
ARG 257
0.0054
ALA 258
0.0068
ALA 259
0.0074
VAL 260
0.0056
THR 261
0.0074
ASP 262
0.0056
PHE 263
0.0026
ARG 264
0.0071
SER 265
0.0078
ALA 266
0.0048
LEU 267
0.0070
ALA 268
0.0104
GLU 269
0.0122
ARG 270
0.0128
THR 271
0.0145
GLY 272
0.0372
LYS 273
0.0298
ASP 274
0.0282
VAL 275
0.0192
PRO 276
0.0131
LEU 277
0.0144
LEU 278
0.0144
VAL 279
0.0169
ALA 280
0.0108
GLN 281
0.0115
GLY 282
0.0108
HIS 283
0.0093
ASN 284
0.0020
HIS 285
0.0018
ILE 286
0.0021
SER 287
0.0024
PRO 288
0.0032
HIS 289
0.0034
TYR 290
0.0049
ALA 291
0.0047
LEU 292
0.0060
SER 293
0.0073
SER 294
0.0133
GLY 295
0.0188
GLU 296
0.0204
GLY 297
0.0146
GLU 298
0.0074
GLU 299
0.0107
TRP 300
0.0109
GLY 301
0.0110
HIS 302
0.0131
ASP 303
0.0118
VAL 304
0.0115
ILE 305
0.0119
ARG 306
0.0124
TRP 307
0.0096
MET 308
0.0076
ARG 309
0.0095
ALA 310
0.0169
LYS 311
0.0136
LEU 312
0.0166
ALA 313
0.0280
SER 314
0.0549
GLY 315
0.0528
ASN 316
0.0445
ASN 8
0.0160
ALA 9
0.0085
ALA 10
0.0073
GLY 11
0.0134
THR 12
0.0114
ILE 13
0.0112
SER 14
0.0071
ASN 15
0.0103
ASP 16
0.0108
ILE 17
0.0106
LEU 18
0.0092
ALA 19
0.0090
GLN 20
0.0081
VAL 21
0.0083
THR 22
0.0090
PHE 23
0.0104
ALA 24
0.0150
ASN 25
0.0167
GLU 26
0.0188
ALA 27
0.0212
ILE 28
0.0220
TYR 29
0.0242
PRO 30
0.0299
LEU 31
0.0252
LEU 32
0.0152
GLU 33
0.0228
LYS 34
0.0173
ARG 35
0.0038
ARG 36
0.0134
ALA 37
0.0172
GLU 38
0.0131
ILE 39
0.0094
GLU 40
0.0081
ASN 41
0.0116
VAL 42
0.0073
THR 43
0.0067
ARG 44
0.0058
LYS 45
0.0066
THR 46
0.0088
PHE 47
0.0099
ARG 48
0.0168
TYR 49
0.0131
GLY 50
0.0116
ALA 51
0.0136
LEU 52
0.0125
PRO 53
0.0159
GLY 54
0.0126
SER 55
0.0108
GLU 56
0.0105
MET 57
0.0070
ASP 58
0.0056
VAL 59
0.0053
TYR 60
0.0071
TYR 61
0.0081
PRO 62
0.0096
SER 63
0.0100
SER 64
0.0194
THR 65
0.0203
PRO 66
0.0290
SER 67
0.0251
GLY 68
0.0224
LYS 69
0.0212
ALA 70
0.0139
PRO 71
0.0137
VAL 72
0.0116
LEU 73
0.0106
ALA 74
0.0105
PHE 75
0.0103
VAL 76
0.0054
HIS 77
0.0058
GLY 78
0.0071
GLY 79
0.0077
ALA 80
0.0073
TYR 81
0.0055
VAL 82
0.0089
HIS 83
0.0109
GLY 84
0.0068
SER 85
0.0048
LYS 86
0.0046
THR 87
0.0070
HIS 88
0.0129
PRO 89
0.0164
PRO 90
0.0194
PRO 91
0.0202
GLY 92
0.0196
ASP 93
0.0186
LEU 94
0.0141
ILE 95
0.0101
TYR 96
0.0016
LYS 97
0.0047
ASN 98
0.0029
VAL 99
0.0071
GLY 100
0.0112
ALA 101
0.0107
PHE 102
0.0116
TYR 103
0.0127
ALA 104
0.0138
SER 105
0.0136
GLN 106
0.0116
GLY 107
0.0110
PHE 108
0.0111
VAL 109
0.0115
THR 110
0.0103
VAL 111
0.0090
ILE 112
0.0025
PRO 113
0.0024
ASP 114
0.0046
TYR 115
0.0049
ARG 116
0.0084
LYS 117
0.0080
LEU 118
0.0076
PRO 119
0.0074
GLY 120
0.0092
MET 121
0.0072
LYS 122
0.0048
TRP 123
0.0030
PRO 124
0.0021
ASP 125
0.0049
ALA 126
0.0058
PRO 127
0.0035
SER 128
0.0025
ASP 129
0.0048
ILE 130
0.0034
ALA 131
0.0015
SER 132
0.0082
ALA 133
0.0079
LEU 134
0.0027
THR 135
0.0090
PHE 136
0.0129
LEU 137
0.0067
VAL 138
0.0090
ALA 139
0.0158
HIS 140
0.0177
SER 141
0.0074
SER 142
0.0091
ASP 143
0.0134
VAL 144
0.0087
ASN 145
0.0096
ALA 146
0.0123
SER 147
0.0206
ALA 148
0.0167
PRO 149
0.0138
THR 150
0.0148
ALA 151
0.0176
ALA 152
0.0182
ASP 153
0.0163
VAL 154
0.0126
GLN 155
0.0118
ASN 156
0.0168
ILE 157
0.0148
PHE 158
0.0113
LEU 159
0.0109
VAL 160
0.0078
GLY 161
0.0065
HIS 162
0.0060
SER 163
0.0046
ALA 164
0.0063
GLY 165
0.0074
GLY 166
0.0073
ALA 167
0.0063
ILE 168
0.0078
ALA 169
0.0090
SER 170
0.0088
ASP 171
0.0075
VAL 172
0.0091
LEU 173
0.0103
LEU 174
0.0090
ALA 175
0.0071
PRO 176
0.0038
GLY 177
0.0034
LEU 178
0.0023
LEU 179
0.0038
PRO 180
0.0163
ALA 181
0.0213
ASN 182
0.0188
VAL 183
0.0077
ARG 184
0.0072
ARG 185
0.0168
SER 186
0.0116
VAL 187
0.0193
ARG 188
0.0187
GLY 189
0.0110
LEU 190
0.0082
ILE 191
0.0083
VAL 192
0.0056
PHE 193
0.0072
GLY 194
0.0055
GLY 195
0.0043
MET 196
0.0038
MET 197
0.0045
HIS 198
0.0050
TYR 199
0.0051
ARG 200
0.0114
GLY 201
0.0175
LEU 202
0.0123
GLU 203
0.0115
TYR 204
0.0032
PRO 205
0.0058
ILE 206
0.0054
PRO 207
0.0068
PRO 208
0.0057
PHE 209
0.0065
VAL 210
0.0063
LEU 211
0.0053
PRO 212
0.0072
GLY 213
0.0093
TYR 214
0.0060
TYR 215
0.0041
GLY 216
0.0113
THR 217
0.0143
ASP 218
0.0123
GLU 219
0.0126
ASP 220
0.0063
VAL 221
0.0043
ARG 222
0.0066
ALA 223
0.0076
HIS 224
0.0050
GLU 225
0.0054
PRO 226
0.0065
LEU 227
0.0065
GLY 228
0.0101
LEU 229
0.0109
LEU 230
0.0089
GLU 231
0.0103
SER 232
0.0164
ALA 233
0.0128
SER 234
0.0145
ASP 235
0.0256
GLU 236
0.0244
ILE 237
0.0076
VAL 238
0.0256
ARG 239
0.0337
GLY 240
0.0182
LEU 241
0.0154
PRO 242
0.0119
ASP 243
0.0096
VAL 244
0.0043
LEU 245
0.0061
MET 246
0.0080
VAL 247
0.0119
LEU 248
0.0112
SER 249
0.0113
GLU 250
0.0122
HIS 251
0.0095
ASP 252
0.0041
VAL 253
0.0036
ALA 254
0.0019
ALA 255
0.0038
MET 256
0.0049
ARG 257
0.0046
ALA 258
0.0056
ALA 259
0.0070
VAL 260
0.0068
THR 261
0.0079
ASP 262
0.0056
PHE 263
0.0033
ARG 264
0.0071
SER 265
0.0068
ALA 266
0.0058
LEU 267
0.0074
ALA 268
0.0133
GLU 269
0.0165
ARG 270
0.0168
THR 271
0.0175
GLY 272
0.0369
LYS 273
0.0300
ASP 274
0.0285
VAL 275
0.0190
PRO 276
0.0141
LEU 277
0.0155
LEU 278
0.0161
VAL 279
0.0196
ALA 280
0.0134
GLN 281
0.0155
GLY 282
0.0157
HIS 283
0.0132
ASN 284
0.0032
HIS 285
0.0037
ILE 286
0.0040
SER 287
0.0039
PRO 288
0.0052
HIS 289
0.0040
TYR 290
0.0016
ALA 291
0.0057
LEU 292
0.0093
SER 293
0.0114
SER 294
0.0149
GLY 295
0.0247
GLU 296
0.0267
GLY 297
0.0171
GLU 298
0.0121
GLU 299
0.0176
TRP 300
0.0136
GLY 301
0.0137
HIS 302
0.0140
ASP 303
0.0117
VAL 304
0.0113
ILE 305
0.0087
ARG 306
0.0093
TRP 307
0.0084
MET 308
0.0068
ARG 309
0.0153
ALA 310
0.0288
LYS 311
0.0267
LEU 312
0.0342
ALA 313
0.0466
SER 314
0.0929
GLY 315
0.0910
ASN 316
0.0809
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.