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 = 0.0430
ASN 8
0.0312
ALA 9
0.0277
ALA 10
0.0171
GLY 11
0.0127
THR 12
0.0139
ILE 13
0.0062
SER 14
0.0110
ASN 15
0.0150
ASP 16
0.0120
ILE 17
0.0120
LEU 18
0.0139
ALA 19
0.0136
GLN 20
0.0106
VAL 21
0.0124
THR 22
0.0134
PHE 23
0.0117
ALA 24
0.0170
ASN 25
0.0116
GLU 26
0.0133
ALA 27
0.0186
ILE 28
0.0176
TYR 29
0.0090
PRO 30
0.0137
LEU 31
0.0169
LEU 32
0.0070
GLU 33
0.0196
LYS 34
0.0230
ARG 35
0.0044
ARG 36
0.0147
ALA 37
0.0214
GLU 38
0.0203
ILE 39
0.0194
GLU 40
0.0136
ASN 41
0.0177
VAL 42
0.0151
THR 43
0.0084
ARG 44
0.0073
LYS 45
0.0101
THR 46
0.0112
PHE 47
0.0131
ARG 48
0.0113
TYR 49
0.0091
GLY 50
0.0065
ALA 51
0.0065
LEU 52
0.0058
PRO 53
0.0131
GLY 54
0.0112
SER 55
0.0050
GLU 56
0.0111
MET 57
0.0094
ASP 58
0.0088
VAL 59
0.0088
TYR 60
0.0067
TYR 61
0.0094
PRO 62
0.0117
SER 63
0.0107
SER 64
0.0061
THR 65
0.0059
PRO 66
0.0051
SER 67
0.0121
GLY 68
0.0066
LYS 69
0.0080
ALA 70
0.0067
PRO 71
0.0073
VAL 72
0.0054
LEU 73
0.0044
ALA 74
0.0039
PHE 75
0.0033
VAL 76
0.0023
HIS 77
0.0033
GLY 78
0.0061
GLY 79
0.0093
ALA 80
0.0130
TYR 81
0.0116
VAL 82
0.0188
HIS 83
0.0215
GLY 84
0.0084
SER 85
0.0036
LYS 86
0.0017
THR 87
0.0061
HIS 88
0.0104
PRO 89
0.0135
PRO 90
0.0193
PRO 91
0.0226
GLY 92
0.0110
ASP 93
0.0124
LEU 94
0.0099
ILE 95
0.0117
TYR 96
0.0090
LYS 97
0.0089
ASN 98
0.0087
VAL 99
0.0091
GLY 100
0.0118
ALA 101
0.0126
PHE 102
0.0094
TYR 103
0.0087
ALA 104
0.0188
SER 105
0.0229
GLN 106
0.0178
GLY 107
0.0177
PHE 108
0.0108
VAL 109
0.0107
THR 110
0.0074
VAL 111
0.0072
ILE 112
0.0027
PRO 113
0.0017
ASP 114
0.0011
TYR 115
0.0040
ARG 116
0.0160
LYS 117
0.0153
LEU 118
0.0154
PRO 119
0.0174
GLY 120
0.0149
MET 121
0.0122
LYS 122
0.0035
TRP 123
0.0010
PRO 124
0.0052
ASP 125
0.0079
ALA 126
0.0060
PRO 127
0.0022
SER 128
0.0067
ASP 129
0.0040
ILE 130
0.0037
ALA 131
0.0080
SER 132
0.0121
ALA 133
0.0154
LEU 134
0.0152
THR 135
0.0163
PHE 136
0.0218
LEU 137
0.0228
VAL 138
0.0242
ALA 139
0.0243
HIS 140
0.0275
SER 141
0.0269
SER 142
0.0249
ASP 143
0.0191
VAL 144
0.0118
ASN 145
0.0082
ALA 146
0.0075
SER 147
0.0088
ALA 148
0.0071
PRO 149
0.0064
THR 150
0.0067
ALA 151
0.0076
ALA 152
0.0152
ASP 153
0.0159
VAL 154
0.0175
GLN 155
0.0182
ASN 156
0.0105
ILE 157
0.0095
PHE 158
0.0067
LEU 159
0.0065
VAL 160
0.0014
GLY 161
0.0019
HIS 162
0.0024
SER 163
0.0038
ALA 164
0.0032
GLY 165
0.0022
GLY 166
0.0018
ALA 167
0.0017
ILE 168
0.0021
ALA 169
0.0018
SER 170
0.0020
ASP 171
0.0024
VAL 172
0.0049
LEU 173
0.0032
LEU 174
0.0029
ALA 175
0.0041
PRO 176
0.0040
GLY 177
0.0050
LEU 178
0.0057
LEU 179
0.0040
PRO 180
0.0171
ALA 181
0.0237
ASN 182
0.0177
VAL 183
0.0025
ARG 184
0.0072
ARG 185
0.0173
SER 186
0.0148
VAL 187
0.0200
ARG 188
0.0066
GLY 189
0.0035
LEU 190
0.0020
ILE 191
0.0046
VAL 192
0.0042
PHE 193
0.0036
GLY 194
0.0045
GLY 195
0.0053
MET 196
0.0038
MET 197
0.0060
HIS 198
0.0061
TYR 199
0.0072
ARG 200
0.0195
GLY 201
0.0430
LEU 202
0.0270
GLU 203
0.0383
TYR 204
0.0108
PRO 205
0.0097
ILE 206
0.0092
PRO 207
0.0146
PRO 208
0.0151
PHE 209
0.0120
VAL 210
0.0120
LEU 211
0.0132
PRO 212
0.0168
GLY 213
0.0108
TYR 214
0.0069
TYR 215
0.0101
GLY 216
0.0357
THR 217
0.0199
ASP 218
0.0285
GLU 219
0.0259
ASP 220
0.0126
VAL 221
0.0088
ARG 222
0.0086
ALA 223
0.0140
HIS 224
0.0076
GLU 225
0.0053
PRO 226
0.0033
LEU 227
0.0042
GLY 228
0.0049
LEU 229
0.0040
LEU 230
0.0063
GLU 231
0.0085
SER 232
0.0130
ALA 233
0.0124
SER 234
0.0184
ASP 235
0.0145
GLU 236
0.0100
ILE 237
0.0110
VAL 238
0.0121
ARG 239
0.0167
GLY 240
0.0122
LEU 241
0.0065
PRO 242
0.0046
ASP 243
0.0073
VAL 244
0.0033
LEU 245
0.0045
MET 246
0.0063
VAL 247
0.0079
LEU 248
0.0122
SER 249
0.0119
GLU 250
0.0235
HIS 251
0.0178
ASP 252
0.0083
VAL 253
0.0090
ALA 254
0.0088
ALA 255
0.0080
MET 256
0.0080
ARG 257
0.0092
ALA 258
0.0104
ALA 259
0.0083
VAL 260
0.0105
THR 261
0.0121
ASP 262
0.0116
PHE 263
0.0097
ARG 264
0.0185
SER 265
0.0141
ALA 266
0.0165
LEU 267
0.0117
ALA 268
0.0103
GLU 269
0.0252
ARG 270
0.0114
THR 271
0.0205
GLY 272
0.0209
LYS 273
0.0155
ASP 274
0.0183
VAL 275
0.0204
PRO 276
0.0150
LEU 277
0.0138
LEU 278
0.0098
VAL 279
0.0093
ALA 280
0.0157
GLN 281
0.0311
GLY 282
0.0342
HIS 283
0.0185
ASN 284
0.0058
HIS 285
0.0025
ILE 286
0.0086
SER 287
0.0117
PRO 288
0.0087
HIS 289
0.0096
TYR 290
0.0112
ALA 291
0.0122
LEU 292
0.0106
SER 293
0.0130
SER 294
0.0127
GLY 295
0.0183
GLU 296
0.0215
GLY 297
0.0137
GLU 298
0.0089
GLU 299
0.0097
TRP 300
0.0106
GLY 301
0.0086
HIS 302
0.0187
ASP 303
0.0213
VAL 304
0.0159
ILE 305
0.0227
ARG 306
0.0300
TRP 307
0.0208
MET 308
0.0125
ARG 309
0.0204
ALA 310
0.0178
LYS 311
0.0067
LEU 312
0.0096
ALA 313
0.0155
SER 314
0.0199
GLY 315
0.0148
ASN 316
0.0192
ASN 8
0.0272
ALA 9
0.0241
ALA 10
0.0145
GLY 11
0.0124
THR 12
0.0125
ILE 13
0.0068
SER 14
0.0104
ASN 15
0.0144
ASP 16
0.0122
ILE 17
0.0124
LEU 18
0.0134
ALA 19
0.0129
GLN 20
0.0105
VAL 21
0.0122
THR 22
0.0127
PHE 23
0.0112
ALA 24
0.0166
ASN 25
0.0129
GLU 26
0.0135
ALA 27
0.0171
ILE 28
0.0172
TYR 29
0.0093
PRO 30
0.0134
LEU 31
0.0168
LEU 32
0.0072
GLU 33
0.0189
LYS 34
0.0222
ARG 35
0.0049
ARG 36
0.0147
ALA 37
0.0220
GLU 38
0.0217
ILE 39
0.0196
GLU 40
0.0141
ASN 41
0.0195
VAL 42
0.0156
THR 43
0.0086
ARG 44
0.0070
LYS 45
0.0091
THR 46
0.0100
PHE 47
0.0115
ARG 48
0.0129
TYR 49
0.0101
GLY 50
0.0086
ALA 51
0.0097
LEU 52
0.0089
PRO 53
0.0172
GLY 54
0.0147
SER 55
0.0060
GLU 56
0.0103
MET 57
0.0080
ASP 58
0.0073
VAL 59
0.0074
TYR 60
0.0063
TYR 61
0.0086
PRO 62
0.0106
SER 63
0.0092
SER 64
0.0049
THR 65
0.0069
PRO 66
0.0068
SER 67
0.0089
GLY 68
0.0042
LYS 69
0.0057
ALA 70
0.0062
PRO 71
0.0069
VAL 72
0.0049
LEU 73
0.0041
ALA 74
0.0041
PHE 75
0.0036
VAL 76
0.0025
HIS 77
0.0033
GLY 78
0.0068
GLY 79
0.0106
ALA 80
0.0144
TYR 81
0.0127
VAL 82
0.0200
HIS 83
0.0226
GLY 84
0.0089
SER 85
0.0037
LYS 86
0.0009
THR 87
0.0054
HIS 88
0.0097
PRO 89
0.0133
PRO 90
0.0191
PRO 91
0.0221
GLY 92
0.0102
ASP 93
0.0114
LEU 94
0.0090
ILE 95
0.0110
TYR 96
0.0089
LYS 97
0.0089
ASN 98
0.0088
VAL 99
0.0094
GLY 100
0.0129
ALA 101
0.0136
PHE 102
0.0103
TYR 103
0.0094
ALA 104
0.0185
SER 105
0.0222
GLN 106
0.0169
GLY 107
0.0168
PHE 108
0.0097
VAL 109
0.0097
THR 110
0.0069
VAL 111
0.0068
ILE 112
0.0029
PRO 113
0.0014
ASP 114
0.0014
TYR 115
0.0047
ARG 116
0.0177
LYS 117
0.0167
LEU 118
0.0175
PRO 119
0.0203
GLY 120
0.0179
MET 121
0.0147
LYS 122
0.0056
TRP 123
0.0023
PRO 124
0.0066
ASP 125
0.0098
ALA 126
0.0073
PRO 127
0.0033
SER 128
0.0085
ASP 129
0.0060
ILE 130
0.0047
ALA 131
0.0091
SER 132
0.0118
ALA 133
0.0150
LEU 134
0.0146
THR 135
0.0156
PHE 136
0.0201
LEU 137
0.0208
VAL 138
0.0215
ALA 139
0.0217
HIS 140
0.0243
SER 141
0.0238
SER 142
0.0220
ASP 143
0.0168
VAL 144
0.0084
ASN 145
0.0059
ALA 146
0.0025
SER 147
0.0064
ALA 148
0.0075
PRO 149
0.0069
THR 150
0.0064
ALA 151
0.0067
ALA 152
0.0125
ASP 153
0.0130
VAL 154
0.0141
GLN 155
0.0146
ASN 156
0.0093
ILE 157
0.0085
PHE 158
0.0061
LEU 159
0.0057
VAL 160
0.0021
GLY 161
0.0010
HIS 162
0.0020
SER 163
0.0042
ALA 164
0.0039
GLY 165
0.0022
GLY 166
0.0024
ALA 167
0.0024
ILE 168
0.0017
ALA 169
0.0016
SER 170
0.0024
ASP 171
0.0025
VAL 172
0.0051
LEU 173
0.0040
LEU 174
0.0040
ALA 175
0.0046
PRO 176
0.0027
GLY 177
0.0029
LEU 178
0.0040
LEU 179
0.0032
PRO 180
0.0153
ALA 181
0.0216
ASN 182
0.0168
VAL 183
0.0020
ARG 184
0.0060
ARG 185
0.0160
SER 186
0.0128
VAL 187
0.0180
ARG 188
0.0063
GLY 189
0.0038
LEU 190
0.0021
ILE 191
0.0030
VAL 192
0.0035
PHE 193
0.0032
GLY 194
0.0047
GLY 195
0.0053
MET 196
0.0057
MET 197
0.0071
HIS 198
0.0069
TYR 199
0.0075
ARG 200
0.0190
GLY 201
0.0430
LEU 202
0.0265
GLU 203
0.0389
TYR 204
0.0134
PRO 205
0.0125
ILE 206
0.0099
PRO 207
0.0158
PRO 208
0.0186
PHE 209
0.0151
VAL 210
0.0131
LEU 211
0.0137
PRO 212
0.0165
GLY 213
0.0099
TYR 214
0.0061
TYR 215
0.0099
GLY 216
0.0385
THR 217
0.0215
ASP 218
0.0311
GLU 219
0.0277
ASP 220
0.0126
VAL 221
0.0083
ARG 222
0.0095
ALA 223
0.0157
HIS 224
0.0080
GLU 225
0.0060
PRO 226
0.0038
LEU 227
0.0046
GLY 228
0.0059
LEU 229
0.0049
LEU 230
0.0049
GLU 231
0.0070
SER 232
0.0104
ALA 233
0.0114
SER 234
0.0144
ASP 235
0.0106
GLU 236
0.0087
ILE 237
0.0091
VAL 238
0.0086
ARG 239
0.0101
GLY 240
0.0100
LEU 241
0.0063
PRO 242
0.0056
ASP 243
0.0062
VAL 244
0.0025
LEU 245
0.0020
MET 246
0.0044
VAL 247
0.0060
LEU 248
0.0116
SER 249
0.0110
GLU 250
0.0218
HIS 251
0.0162
ASP 252
0.0090
VAL 253
0.0096
ALA 254
0.0093
ALA 255
0.0084
MET 256
0.0087
ARG 257
0.0094
ALA 258
0.0101
ALA 259
0.0084
VAL 260
0.0090
THR 261
0.0107
ASP 262
0.0102
PHE 263
0.0079
ARG 264
0.0153
SER 265
0.0121
ALA 266
0.0124
LEU 267
0.0082
ALA 268
0.0071
GLU 269
0.0210
ARG 270
0.0094
THR 271
0.0200
GLY 272
0.0194
LYS 273
0.0109
ASP 274
0.0143
VAL 275
0.0166
PRO 276
0.0119
LEU 277
0.0114
LEU 278
0.0088
VAL 279
0.0089
ALA 280
0.0147
GLN 281
0.0287
GLY 282
0.0312
HIS 283
0.0167
ASN 284
0.0051
HIS 285
0.0033
ILE 286
0.0082
SER 287
0.0106
PRO 288
0.0077
HIS 289
0.0084
TYR 290
0.0100
ALA 291
0.0104
LEU 292
0.0095
SER 293
0.0107
SER 294
0.0110
GLY 295
0.0153
GLU 296
0.0173
GLY 297
0.0111
GLU 298
0.0081
GLU 299
0.0092
TRP 300
0.0094
GLY 301
0.0078
HIS 302
0.0173
ASP 303
0.0191
VAL 304
0.0135
ILE 305
0.0201
ARG 306
0.0273
TRP 307
0.0186
MET 308
0.0103
ARG 309
0.0182
ALA 310
0.0164
LYS 311
0.0057
LEU 312
0.0092
ALA 313
0.0153
SER 314
0.0194
GLY 315
0.0145
ASN 316
0.0184
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.