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 = 0.0455
ASN 8
0.0383
ALA 9
0.0248
ALA 10
0.0399
GLY 11
0.0127
THR 12
0.0190
ILE 13
0.0198
SER 14
0.0187
ASN 15
0.0193
ASP 16
0.0121
ILE 17
0.0169
LEU 18
0.0149
ALA 19
0.0123
GLN 20
0.0148
VAL 21
0.0162
THR 22
0.0126
PHE 23
0.0089
ALA 24
0.0114
ASN 25
0.0138
GLU 26
0.0108
ALA 27
0.0070
ILE 28
0.0091
TYR 29
0.0142
PRO 30
0.0158
LEU 31
0.0134
LEU 32
0.0160
GLU 33
0.0208
LYS 34
0.0211
ARG 35
0.0195
ARG 36
0.0194
ALA 37
0.0201
GLU 38
0.0164
ILE 39
0.0149
GLU 40
0.0145
ASN 41
0.0110
VAL 42
0.0064
THR 43
0.0051
ARG 44
0.0030
LYS 45
0.0068
THR 46
0.0098
PHE 47
0.0152
ARG 48
0.0160
TYR 49
0.0160
GLY 50
0.0228
ALA 51
0.0301
LEU 52
0.0307
PRO 53
0.0340
GLY 54
0.0278
SER 55
0.0180
GLU 56
0.0135
MET 57
0.0118
ASP 58
0.0091
VAL 59
0.0077
TYR 60
0.0055
TYR 61
0.0043
PRO 62
0.0081
SER 63
0.0089
SER 64
0.0219
THR 65
0.0265
PRO 66
0.0361
SER 67
0.0297
GLY 68
0.0170
LYS 69
0.0141
ALA 70
0.0103
PRO 71
0.0099
VAL 72
0.0067
LEU 73
0.0055
ALA 74
0.0051
PHE 75
0.0044
VAL 76
0.0014
HIS 77
0.0020
GLY 78
0.0011
GLY 79
0.0022
ALA 80
0.0015
TYR 81
0.0004
VAL 82
0.0024
HIS 83
0.0039
GLY 84
0.0093
SER 85
0.0089
LYS 86
0.0091
THR 87
0.0081
HIS 88
0.0124
PRO 89
0.0125
PRO 90
0.0125
PRO 91
0.0118
GLY 92
0.0157
ASP 93
0.0170
LEU 94
0.0153
ILE 95
0.0144
TYR 96
0.0110
LYS 97
0.0119
ASN 98
0.0103
VAL 99
0.0098
GLY 100
0.0099
ALA 101
0.0097
PHE 102
0.0079
TYR 103
0.0076
ALA 104
0.0083
SER 105
0.0081
GLN 106
0.0077
GLY 107
0.0085
PHE 108
0.0069
VAL 109
0.0062
THR 110
0.0069
VAL 111
0.0073
ILE 112
0.0079
PRO 113
0.0080
ASP 114
0.0083
TYR 115
0.0086
ARG 116
0.0086
LYS 117
0.0057
LEU 118
0.0034
PRO 119
0.0030
GLY 120
0.0060
MET 121
0.0050
LYS 122
0.0042
TRP 123
0.0059
PRO 124
0.0079
ASP 125
0.0075
ALA 126
0.0091
PRO 127
0.0101
SER 128
0.0116
ASP 129
0.0111
ILE 130
0.0116
ALA 131
0.0127
SER 132
0.0154
ALA 133
0.0145
LEU 134
0.0153
THR 135
0.0165
PHE 136
0.0211
LEU 137
0.0174
VAL 138
0.0178
ALA 139
0.0209
HIS 140
0.0238
SER 141
0.0203
SER 142
0.0213
ASP 143
0.0221
VAL 144
0.0183
ASN 145
0.0153
ALA 146
0.0200
SER 147
0.0182
ALA 148
0.0096
PRO 149
0.0074
THR 150
0.0026
ALA 151
0.0078
ALA 152
0.0089
ASP 153
0.0080
VAL 154
0.0087
GLN 155
0.0079
ASN 156
0.0051
ILE 157
0.0043
PHE 158
0.0022
LEU 159
0.0035
VAL 160
0.0051
GLY 161
0.0063
HIS 162
0.0083
SER 163
0.0088
ALA 164
0.0067
GLY 165
0.0078
GLY 166
0.0068
ALA 167
0.0057
ILE 168
0.0075
ALA 169
0.0086
SER 170
0.0078
ASP 171
0.0080
VAL 172
0.0130
LEU 173
0.0127
LEU 174
0.0128
ALA 175
0.0133
PRO 176
0.0144
GLY 177
0.0149
LEU 178
0.0146
LEU 179
0.0147
PRO 180
0.0153
ALA 181
0.0136
ASN 182
0.0118
VAL 183
0.0131
ARG 184
0.0101
ARG 185
0.0091
SER 186
0.0082
VAL 187
0.0068
ARG 188
0.0048
GLY 189
0.0055
LEU 190
0.0083
ILE 191
0.0105
VAL 192
0.0109
PHE 193
0.0137
GLY 194
0.0137
GLY 195
0.0115
MET 196
0.0088
MET 197
0.0080
HIS 198
0.0064
TYR 199
0.0058
ARG 200
0.0053
GLY 201
0.0049
LEU 202
0.0094
GLU 203
0.0130
TYR 204
0.0095
PRO 205
0.0069
ILE 206
0.0093
PRO 207
0.0104
PRO 208
0.0041
PHE 209
0.0040
VAL 210
0.0022
LEU 211
0.0047
PRO 212
0.0016
GLY 213
0.0016
TYR 214
0.0026
TYR 215
0.0033
GLY 216
0.0031
THR 217
0.0100
ASP 218
0.0138
GLU 219
0.0133
ASP 220
0.0066
VAL 221
0.0063
ARG 222
0.0066
ALA 223
0.0062
HIS 224
0.0087
GLU 225
0.0075
PRO 226
0.0072
LEU 227
0.0060
GLY 228
0.0104
LEU 229
0.0133
LEU 230
0.0108
GLU 231
0.0120
SER 232
0.0228
ALA 233
0.0213
SER 234
0.0279
ASP 235
0.0233
GLU 236
0.0320
ILE 237
0.0249
VAL 238
0.0175
ARG 239
0.0291
GLY 240
0.0158
LEU 241
0.0144
PRO 242
0.0159
ASP 243
0.0149
VAL 244
0.0146
LEU 245
0.0157
MET 246
0.0151
VAL 247
0.0164
LEU 248
0.0210
SER 249
0.0222
GLU 250
0.0227
HIS 251
0.0238
ASP 252
0.0218
VAL 253
0.0202
ALA 254
0.0180
ALA 255
0.0163
MET 256
0.0158
ARG 257
0.0153
ALA 258
0.0136
ALA 259
0.0133
VAL 260
0.0134
THR 261
0.0132
ASP 262
0.0117
PHE 263
0.0112
ARG 264
0.0172
SER 265
0.0214
ALA 266
0.0193
LEU 267
0.0170
ALA 268
0.0338
GLU 269
0.0366
ARG 270
0.0215
THR 271
0.0248
GLY 272
0.0415
LYS 273
0.0419
ASP 274
0.0445
VAL 275
0.0306
PRO 276
0.0186
LEU 277
0.0177
LEU 278
0.0179
VAL 279
0.0195
ALA 280
0.0183
GLN 281
0.0182
GLY 282
0.0176
HIS 283
0.0180
ASN 284
0.0183
HIS 285
0.0198
ILE 286
0.0181
SER 287
0.0156
PRO 288
0.0097
HIS 289
0.0116
TYR 290
0.0104
ALA 291
0.0056
LEU 292
0.0078
SER 293
0.0109
SER 294
0.0099
GLY 295
0.0101
GLU 296
0.0071
GLY 297
0.0053
GLU 298
0.0044
GLU 299
0.0071
TRP 300
0.0094
GLY 301
0.0067
HIS 302
0.0046
ASP 303
0.0077
VAL 304
0.0065
ILE 305
0.0032
ARG 306
0.0054
TRP 307
0.0048
MET 308
0.0018
ARG 309
0.0045
ALA 310
0.0058
LYS 311
0.0022
LEU 312
0.0080
ALA 313
0.0158
SER 314
0.0174
GLY 315
0.0148
ASN 316
0.0057
ASN 8
0.0346
ALA 9
0.0217
ALA 10
0.0455
GLY 11
0.0118
THR 12
0.0239
ILE 13
0.0224
SER 14
0.0231
ASN 15
0.0210
ASP 16
0.0155
ILE 17
0.0190
LEU 18
0.0173
ALA 19
0.0164
GLN 20
0.0171
VAL 21
0.0172
THR 22
0.0141
PHE 23
0.0116
ALA 24
0.0116
ASN 25
0.0126
GLU 26
0.0100
ALA 27
0.0075
ILE 28
0.0069
TYR 29
0.0113
PRO 30
0.0124
LEU 31
0.0110
LEU 32
0.0136
GLU 33
0.0179
LYS 34
0.0186
ARG 35
0.0181
ARG 36
0.0177
ALA 37
0.0191
GLU 38
0.0160
ILE 39
0.0139
GLU 40
0.0135
ASN 41
0.0103
VAL 42
0.0054
THR 43
0.0049
ARG 44
0.0038
LYS 45
0.0080
THR 46
0.0113
PHE 47
0.0160
ARG 48
0.0168
TYR 49
0.0164
GLY 50
0.0233
ALA 51
0.0307
LEU 52
0.0303
PRO 53
0.0340
GLY 54
0.0279
SER 55
0.0182
GLU 56
0.0143
MET 57
0.0124
ASP 58
0.0097
VAL 59
0.0081
TYR 60
0.0057
TYR 61
0.0042
PRO 62
0.0067
SER 63
0.0078
SER 64
0.0204
THR 65
0.0241
PRO 66
0.0317
SER 67
0.0274
GLY 68
0.0165
LYS 69
0.0129
ALA 70
0.0089
PRO 71
0.0079
VAL 72
0.0064
LEU 73
0.0056
ALA 74
0.0054
PHE 75
0.0045
VAL 76
0.0025
HIS 77
0.0027
GLY 78
0.0012
GLY 79
0.0016
ALA 80
0.0011
TYR 81
0.0014
VAL 82
0.0031
HIS 83
0.0038
GLY 84
0.0078
SER 85
0.0076
LYS 86
0.0078
THR 87
0.0066
HIS 88
0.0094
PRO 89
0.0091
PRO 90
0.0088
PRO 91
0.0083
GLY 92
0.0125
ASP 93
0.0140
LEU 94
0.0126
ILE 95
0.0117
TYR 96
0.0089
LYS 97
0.0101
ASN 98
0.0087
VAL 99
0.0081
GLY 100
0.0081
ALA 101
0.0084
PHE 102
0.0070
TYR 103
0.0067
ALA 104
0.0072
SER 105
0.0072
GLN 106
0.0068
GLY 107
0.0072
PHE 108
0.0063
VAL 109
0.0058
THR 110
0.0067
VAL 111
0.0075
ILE 112
0.0086
PRO 113
0.0087
ASP 114
0.0091
TYR 115
0.0094
ARG 116
0.0094
LYS 117
0.0054
LEU 118
0.0026
PRO 119
0.0042
GLY 120
0.0061
MET 121
0.0053
LYS 122
0.0043
TRP 123
0.0055
PRO 124
0.0081
ASP 125
0.0081
ALA 126
0.0094
PRO 127
0.0105
SER 128
0.0123
ASP 129
0.0119
ILE 130
0.0121
ALA 131
0.0132
SER 132
0.0157
ALA 133
0.0147
LEU 134
0.0148
THR 135
0.0159
PHE 136
0.0205
LEU 137
0.0164
VAL 138
0.0160
ALA 139
0.0193
HIS 140
0.0225
SER 141
0.0183
SER 142
0.0198
ASP 143
0.0220
VAL 144
0.0178
ASN 145
0.0142
ALA 146
0.0191
SER 147
0.0177
ALA 148
0.0099
PRO 149
0.0084
THR 150
0.0035
ALA 151
0.0062
ALA 152
0.0068
ASP 153
0.0056
VAL 154
0.0067
GLN 155
0.0058
ASN 156
0.0040
ILE 157
0.0038
PHE 158
0.0027
LEU 159
0.0033
VAL 160
0.0029
GLY 161
0.0044
HIS 162
0.0062
SER 163
0.0070
ALA 164
0.0056
GLY 165
0.0063
GLY 166
0.0051
ALA 167
0.0045
ILE 168
0.0073
ALA 169
0.0079
SER 170
0.0074
ASP 171
0.0078
VAL 172
0.0113
LEU 173
0.0111
LEU 174
0.0112
ALA 175
0.0115
PRO 176
0.0133
GLY 177
0.0139
LEU 178
0.0134
LEU 179
0.0141
PRO 180
0.0146
ALA 181
0.0128
ASN 182
0.0109
VAL 183
0.0120
ARG 184
0.0087
ARG 185
0.0080
SER 186
0.0072
VAL 187
0.0055
ARG 188
0.0044
GLY 189
0.0046
LEU 190
0.0058
ILE 191
0.0069
VAL 192
0.0074
PHE 193
0.0104
GLY 194
0.0109
GLY 195
0.0088
MET 196
0.0073
MET 197
0.0059
HIS 198
0.0048
TYR 199
0.0047
ARG 200
0.0048
GLY 201
0.0061
LEU 202
0.0097
GLU 203
0.0130
TYR 204
0.0106
PRO 205
0.0089
ILE 206
0.0102
PRO 207
0.0107
PRO 208
0.0061
PHE 209
0.0061
VAL 210
0.0030
LEU 211
0.0042
PRO 212
0.0030
GLY 213
0.0032
TYR 214
0.0019
TYR 215
0.0022
GLY 216
0.0072
THR 217
0.0120
ASP 218
0.0135
GLU 219
0.0129
ASP 220
0.0055
VAL 221
0.0048
ARG 222
0.0056
ALA 223
0.0048
HIS 224
0.0075
GLU 225
0.0063
PRO 226
0.0061
LEU 227
0.0050
GLY 228
0.0098
LEU 229
0.0118
LEU 230
0.0096
GLU 231
0.0111
SER 232
0.0200
ALA 233
0.0167
SER 234
0.0196
ASP 235
0.0165
GLU 236
0.0244
ILE 237
0.0184
VAL 238
0.0164
ARG 239
0.0267
GLY 240
0.0119
LEU 241
0.0113
PRO 242
0.0125
ASP 243
0.0123
VAL 244
0.0110
LEU 245
0.0117
MET 246
0.0114
VAL 247
0.0125
LEU 248
0.0172
SER 249
0.0202
GLU 250
0.0215
HIS 251
0.0235
ASP 252
0.0206
VAL 253
0.0196
ALA 254
0.0175
ALA 255
0.0148
MET 256
0.0138
ARG 257
0.0134
ALA 258
0.0111
ALA 259
0.0102
VAL 260
0.0103
THR 261
0.0100
ASP 262
0.0086
PHE 263
0.0083
ARG 264
0.0144
SER 265
0.0187
ALA 266
0.0176
LEU 267
0.0153
ALA 268
0.0313
GLU 269
0.0345
ARG 270
0.0214
THR 271
0.0252
GLY 272
0.0395
LYS 273
0.0386
ASP 274
0.0392
VAL 275
0.0261
PRO 276
0.0143
LEU 277
0.0137
LEU 278
0.0141
VAL 279
0.0162
ALA 280
0.0160
GLN 281
0.0171
GLY 282
0.0177
HIS 283
0.0177
ASN 284
0.0185
HIS 285
0.0189
ILE 286
0.0175
SER 287
0.0154
PRO 288
0.0081
HIS 289
0.0092
TYR 290
0.0084
ALA 291
0.0045
LEU 292
0.0064
SER 293
0.0103
SER 294
0.0089
GLY 295
0.0107
GLU 296
0.0081
GLY 297
0.0056
GLU 298
0.0037
GLU 299
0.0061
TRP 300
0.0064
GLY 301
0.0038
HIS 302
0.0031
ASP 303
0.0051
VAL 304
0.0032
ILE 305
0.0028
ARG 306
0.0035
TRP 307
0.0016
MET 308
0.0020
ARG 309
0.0034
ALA 310
0.0025
LYS 311
0.0014
LEU 312
0.0044
ALA 313
0.0098
SER 314
0.0106
GLY 315
0.0074
ASN 316
0.0117
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.