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 = 0.0535
ASN 8
0.0116
ALA 9
0.0109
ALA 10
0.0122
GLY 11
0.0126
THR 12
0.0223
ILE 13
0.0104
SER 14
0.0117
ASN 15
0.0129
ASP 16
0.0218
ILE 17
0.0260
LEU 18
0.0310
ALA 19
0.0212
GLN 20
0.0065
VAL 21
0.0050
THR 22
0.0060
PHE 23
0.0058
ALA 24
0.0094
ASN 25
0.0224
GLU 26
0.0260
ALA 27
0.0149
ILE 28
0.0124
TYR 29
0.0148
PRO 30
0.0126
LEU 31
0.0085
LEU 32
0.0046
GLU 33
0.0103
LYS 34
0.0144
ARG 35
0.0111
ARG 36
0.0082
ALA 37
0.0109
GLU 38
0.0129
ILE 39
0.0094
GLU 40
0.0101
ASN 41
0.0165
VAL 42
0.0112
THR 43
0.0119
ARG 44
0.0072
LYS 45
0.0088
THR 46
0.0102
PHE 47
0.0133
ARG 48
0.0225
TYR 49
0.0273
GLY 50
0.0343
ALA 51
0.0399
LEU 52
0.0124
PRO 53
0.0229
GLY 54
0.0218
SER 55
0.0138
GLU 56
0.0111
MET 57
0.0087
ASP 58
0.0065
VAL 59
0.0080
TYR 60
0.0018
TYR 61
0.0035
PRO 62
0.0054
SER 63
0.0059
SER 64
0.0161
THR 65
0.0111
PRO 66
0.0174
SER 67
0.0172
GLY 68
0.0143
LYS 69
0.0144
ALA 70
0.0166
PRO 71
0.0177
VAL 72
0.0115
LEU 73
0.0098
ALA 74
0.0113
PHE 75
0.0107
VAL 76
0.0102
HIS 77
0.0093
GLY 78
0.0096
GLY 79
0.0088
ALA 80
0.0078
TYR 81
0.0054
VAL 82
0.0050
HIS 83
0.0055
GLY 84
0.0056
SER 85
0.0030
LYS 86
0.0027
THR 87
0.0038
HIS 88
0.0070
PRO 89
0.0050
PRO 90
0.0079
PRO 91
0.0111
GLY 92
0.0111
ASP 93
0.0089
LEU 94
0.0083
ILE 95
0.0101
TYR 96
0.0038
LYS 97
0.0050
ASN 98
0.0053
VAL 99
0.0050
GLY 100
0.0044
ALA 101
0.0033
PHE 102
0.0037
TYR 103
0.0053
ALA 104
0.0060
SER 105
0.0037
GLN 106
0.0048
GLY 107
0.0069
PHE 108
0.0085
VAL 109
0.0082
THR 110
0.0082
VAL 111
0.0079
ILE 112
0.0076
PRO 113
0.0077
ASP 114
0.0064
TYR 115
0.0078
ARG 116
0.0106
LYS 117
0.0090
LEU 118
0.0077
PRO 119
0.0070
GLY 120
0.0112
MET 121
0.0103
LYS 122
0.0083
TRP 123
0.0073
PRO 124
0.0102
ASP 125
0.0135
ALA 126
0.0131
PRO 127
0.0110
SER 128
0.0126
ASP 129
0.0155
ILE 130
0.0150
ALA 131
0.0134
SER 132
0.0144
ALA 133
0.0160
LEU 134
0.0138
THR 135
0.0101
PHE 136
0.0051
LEU 137
0.0088
VAL 138
0.0139
ALA 139
0.0093
HIS 140
0.0161
SER 141
0.0234
SER 142
0.0304
ASP 143
0.0176
VAL 144
0.0099
ASN 145
0.0133
ALA 146
0.0177
SER 147
0.0264
ALA 148
0.0018
PRO 149
0.0048
THR 150
0.0096
ALA 151
0.0104
ALA 152
0.0126
ASP 153
0.0109
VAL 154
0.0071
GLN 155
0.0041
ASN 156
0.0120
ILE 157
0.0121
PHE 158
0.0118
LEU 159
0.0122
VAL 160
0.0086
GLY 161
0.0079
HIS 162
0.0067
SER 163
0.0072
ALA 164
0.0068
GLY 165
0.0068
GLY 166
0.0070
ALA 167
0.0062
ILE 168
0.0072
ALA 169
0.0069
SER 170
0.0062
ASP 171
0.0048
VAL 172
0.0036
LEU 173
0.0072
LEU 174
0.0114
ALA 175
0.0120
PRO 176
0.0210
GLY 177
0.0210
LEU 178
0.0154
LEU 179
0.0121
PRO 180
0.0238
ALA 181
0.0215
ASN 182
0.0180
VAL 183
0.0140
ARG 184
0.0080
ARG 185
0.0020
SER 186
0.0016
VAL 187
0.0067
ARG 188
0.0097
GLY 189
0.0085
LEU 190
0.0093
ILE 191
0.0101
VAL 192
0.0038
PHE 193
0.0019
GLY 194
0.0020
GLY 195
0.0020
MET 196
0.0040
MET 197
0.0036
HIS 198
0.0045
TYR 199
0.0054
ARG 200
0.0044
GLY 201
0.0068
LEU 202
0.0079
GLU 203
0.0100
TYR 204
0.0086
PRO 205
0.0110
ILE 206
0.0088
PRO 207
0.0074
PRO 208
0.0023
PHE 209
0.0053
VAL 210
0.0049
LEU 211
0.0037
PRO 212
0.0045
GLY 213
0.0045
TYR 214
0.0050
TYR 215
0.0027
GLY 216
0.0059
THR 217
0.0053
ASP 218
0.0058
GLU 219
0.0043
ASP 220
0.0039
VAL 221
0.0047
ARG 222
0.0037
ALA 223
0.0024
HIS 224
0.0025
GLU 225
0.0039
PRO 226
0.0037
LEU 227
0.0056
GLY 228
0.0065
LEU 229
0.0041
LEU 230
0.0044
GLU 231
0.0064
SER 232
0.0103
ALA 233
0.0081
SER 234
0.0057
ASP 235
0.0060
GLU 236
0.0070
ILE 237
0.0064
VAL 238
0.0114
ARG 239
0.0146
GLY 240
0.0138
LEU 241
0.0102
PRO 242
0.0089
ASP 243
0.0068
VAL 244
0.0057
LEU 245
0.0030
MET 246
0.0037
VAL 247
0.0023
LEU 248
0.0064
SER 249
0.0072
GLU 250
0.0081
HIS 251
0.0081
ASP 252
0.0092
VAL 253
0.0093
ALA 254
0.0096
ALA 255
0.0102
MET 256
0.0069
ARG 257
0.0082
ALA 258
0.0082
ALA 259
0.0074
VAL 260
0.0069
THR 261
0.0083
ASP 262
0.0084
PHE 263
0.0070
ARG 264
0.0115
SER 265
0.0106
ALA 266
0.0102
LEU 267
0.0107
ALA 268
0.0135
GLU 269
0.0089
ARG 270
0.0089
THR 271
0.0156
GLY 272
0.0293
LYS 273
0.0176
ASP 274
0.0182
VAL 275
0.0152
PRO 276
0.0111
LEU 277
0.0083
LEU 278
0.0059
VAL 279
0.0049
ALA 280
0.0084
GLN 281
0.0085
GLY 282
0.0096
HIS 283
0.0097
ASN 284
0.0059
HIS 285
0.0081
ILE 286
0.0060
SER 287
0.0050
PRO 288
0.0055
HIS 289
0.0074
TYR 290
0.0076
ALA 291
0.0066
LEU 292
0.0079
SER 293
0.0107
SER 294
0.0159
GLY 295
0.0259
GLU 296
0.0417
GLY 297
0.0323
GLU 298
0.0150
GLU 299
0.0122
TRP 300
0.0066
GLY 301
0.0050
HIS 302
0.0068
ASP 303
0.0045
VAL 304
0.0058
ILE 305
0.0072
ARG 306
0.0077
TRP 307
0.0084
MET 308
0.0139
ARG 309
0.0166
ALA 310
0.0157
LYS 311
0.0175
LEU 312
0.0247
ALA 313
0.0341
SER 314
0.0304
GLY 315
0.0202
ASN 316
0.0208
ASN 8
0.0141
ALA 9
0.0065
ALA 10
0.0047
GLY 11
0.0125
THR 12
0.0103
ILE 13
0.0105
SER 14
0.0119
ASN 15
0.0180
ASP 16
0.0393
ILE 17
0.0343
LEU 18
0.0308
ALA 19
0.0242
GLN 20
0.0073
VAL 21
0.0147
THR 22
0.0161
PHE 23
0.0195
ALA 24
0.0314
ASN 25
0.0348
GLU 26
0.0348
ALA 27
0.0346
ILE 28
0.0265
TYR 29
0.0223
PRO 30
0.0204
LEU 31
0.0133
LEU 32
0.0040
GLU 33
0.0148
LYS 34
0.0253
ARG 35
0.0213
ARG 36
0.0128
ALA 37
0.0172
GLU 38
0.0177
ILE 39
0.0143
GLU 40
0.0096
ASN 41
0.0100
VAL 42
0.0099
THR 43
0.0101
ARG 44
0.0119
LYS 45
0.0098
THR 46
0.0092
PHE 47
0.0086
ARG 48
0.0160
TYR 49
0.0091
GLY 50
0.0116
ALA 51
0.0148
LEU 52
0.0162
PRO 53
0.0180
GLY 54
0.0183
SER 55
0.0030
GLU 56
0.0079
MET 57
0.0074
ASP 58
0.0072
VAL 59
0.0072
TYR 60
0.0074
TYR 61
0.0111
PRO 62
0.0130
SER 63
0.0151
SER 64
0.0240
THR 65
0.0125
PRO 66
0.0147
SER 67
0.0219
GLY 68
0.0195
LYS 69
0.0180
ALA 70
0.0062
PRO 71
0.0049
VAL 72
0.0050
LEU 73
0.0043
ALA 74
0.0042
PHE 75
0.0044
VAL 76
0.0063
HIS 77
0.0046
GLY 78
0.0040
GLY 79
0.0061
ALA 80
0.0052
TYR 81
0.0064
VAL 82
0.0088
HIS 83
0.0096
GLY 84
0.0081
SER 85
0.0076
LYS 86
0.0075
THR 87
0.0063
HIS 88
0.0067
PRO 89
0.0073
PRO 90
0.0071
PRO 91
0.0065
GLY 92
0.0059
ASP 93
0.0045
LEU 94
0.0058
ILE 95
0.0115
TYR 96
0.0061
LYS 97
0.0056
ASN 98
0.0060
VAL 99
0.0074
GLY 100
0.0012
ALA 101
0.0046
PHE 102
0.0054
TYR 103
0.0031
ALA 104
0.0054
SER 105
0.0072
GLN 106
0.0028
GLY 107
0.0075
PHE 108
0.0057
VAL 109
0.0074
THR 110
0.0045
VAL 111
0.0044
ILE 112
0.0067
PRO 113
0.0090
ASP 114
0.0103
TYR 115
0.0127
ARG 116
0.0164
LYS 117
0.0134
LEU 118
0.0116
PRO 119
0.0133
GLY 120
0.0145
MET 121
0.0123
LYS 122
0.0069
TRP 123
0.0055
PRO 124
0.0102
ASP 125
0.0128
ALA 126
0.0111
PRO 127
0.0108
SER 128
0.0138
ASP 129
0.0143
ILE 130
0.0112
ALA 131
0.0130
SER 132
0.0103
ALA 133
0.0099
LEU 134
0.0080
THR 135
0.0100
PHE 136
0.0152
LEU 137
0.0107
VAL 138
0.0159
ALA 139
0.0175
HIS 140
0.0207
SER 141
0.0121
SER 142
0.0084
ASP 143
0.0141
VAL 144
0.0186
ASN 145
0.0143
ALA 146
0.0397
SER 147
0.0535
ALA 148
0.0161
PRO 149
0.0144
THR 150
0.0131
ALA 151
0.0141
ALA 152
0.0171
ASP 153
0.0160
VAL 154
0.0202
GLN 155
0.0189
ASN 156
0.0043
ILE 157
0.0036
PHE 158
0.0048
LEU 159
0.0080
VAL 160
0.0074
GLY 161
0.0057
HIS 162
0.0030
SER 163
0.0026
ALA 164
0.0035
GLY 165
0.0045
GLY 166
0.0055
ALA 167
0.0043
ILE 168
0.0020
ALA 169
0.0051
SER 170
0.0077
ASP 171
0.0061
VAL 172
0.0083
LEU 173
0.0108
LEU 174
0.0150
ALA 175
0.0153
PRO 176
0.0309
GLY 177
0.0321
LEU 178
0.0228
LEU 179
0.0213
PRO 180
0.0314
ALA 181
0.0298
ASN 182
0.0198
VAL 183
0.0117
ARG 184
0.0085
ARG 185
0.0089
SER 186
0.0052
VAL 187
0.0084
ARG 188
0.0054
GLY 189
0.0067
LEU 190
0.0081
ILE 191
0.0101
VAL 192
0.0059
PHE 193
0.0024
GLY 194
0.0017
GLY 195
0.0036
MET 196
0.0130
MET 197
0.0115
HIS 198
0.0096
TYR 199
0.0097
ARG 200
0.0114
GLY 201
0.0199
LEU 202
0.0198
GLU 203
0.0233
TYR 204
0.0152
PRO 205
0.0160
ILE 206
0.0094
PRO 207
0.0054
PRO 208
0.0116
PHE 209
0.0114
VAL 210
0.0073
LEU 211
0.0067
PRO 212
0.0107
GLY 213
0.0071
TYR 214
0.0055
TYR 215
0.0075
GLY 216
0.0283
THR 217
0.0189
ASP 218
0.0215
GLU 219
0.0184
ASP 220
0.0097
VAL 221
0.0011
ARG 222
0.0145
ALA 223
0.0216
HIS 224
0.0098
GLU 225
0.0121
PRO 226
0.0164
LEU 227
0.0145
GLY 228
0.0171
LEU 229
0.0170
LEU 230
0.0236
GLU 231
0.0239
SER 232
0.0294
ALA 233
0.0125
SER 234
0.0217
ASP 235
0.0269
GLU 236
0.0169
ILE 237
0.0119
VAL 238
0.0333
ARG 239
0.0413
GLY 240
0.0221
LEU 241
0.0182
PRO 242
0.0160
ASP 243
0.0158
VAL 244
0.0118
LEU 245
0.0114
MET 246
0.0088
VAL 247
0.0089
LEU 248
0.0075
SER 249
0.0097
GLU 250
0.0137
HIS 251
0.0128
ASP 252
0.0099
VAL 253
0.0071
ALA 254
0.0060
ALA 255
0.0045
MET 256
0.0054
ARG 257
0.0021
ALA 258
0.0078
ALA 259
0.0118
VAL 260
0.0110
THR 261
0.0076
ASP 262
0.0087
PHE 263
0.0114
ARG 264
0.0111
SER 265
0.0122
ALA 266
0.0221
LEU 267
0.0207
ALA 268
0.0230
GLU 269
0.0282
ARG 270
0.0306
THR 271
0.0247
GLY 272
0.0317
LYS 273
0.0146
ASP 274
0.0225
VAL 275
0.0144
PRO 276
0.0155
LEU 277
0.0124
LEU 278
0.0125
VAL 279
0.0115
ALA 280
0.0132
GLN 281
0.0179
GLY 282
0.0158
HIS 283
0.0059
ASN 284
0.0071
HIS 285
0.0097
ILE 286
0.0096
SER 287
0.0122
PRO 288
0.0096
HIS 289
0.0144
TYR 290
0.0144
ALA 291
0.0096
LEU 292
0.0113
SER 293
0.0133
SER 294
0.0168
GLY 295
0.0252
GLU 296
0.0377
GLY 297
0.0322
GLU 298
0.0126
GLU 299
0.0153
TRP 300
0.0145
GLY 301
0.0128
HIS 302
0.0130
ASP 303
0.0152
VAL 304
0.0107
ILE 305
0.0113
ARG 306
0.0063
TRP 307
0.0078
MET 308
0.0099
ARG 309
0.0105
ALA 310
0.0107
LYS 311
0.0140
LEU 312
0.0176
ALA 313
0.0182
SER 314
0.0254
GLY 315
0.0305
ASN 316
0.0218
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.