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 = 0.0616
ASN 8
0.0204
ALA 9
0.0106
ALA 10
0.0255
GLY 11
0.0267
THR 12
0.0219
ILE 13
0.0233
SER 14
0.0207
ASN 15
0.0241
ASP 16
0.0284
ILE 17
0.0264
LEU 18
0.0256
ALA 19
0.0237
GLN 20
0.0187
VAL 21
0.0168
THR 22
0.0153
PHE 23
0.0124
ALA 24
0.0093
ASN 25
0.0073
GLU 26
0.0123
ALA 27
0.0118
ILE 28
0.0079
TYR 29
0.0098
PRO 30
0.0162
LEU 31
0.0121
LEU 32
0.0145
GLU 33
0.0243
LYS 34
0.0316
ARG 35
0.0291
ARG 36
0.0248
ALA 37
0.0304
GLU 38
0.0304
ILE 39
0.0217
GLU 40
0.0154
ASN 41
0.0182
VAL 42
0.0179
THR 43
0.0160
ARG 44
0.0111
LYS 45
0.0102
THR 46
0.0079
PHE 47
0.0091
ARG 48
0.0115
TYR 49
0.0164
GLY 50
0.0219
ALA 51
0.0367
LEU 52
0.0394
PRO 53
0.0427
GLY 54
0.0287
SER 55
0.0097
GLU 56
0.0031
MET 57
0.0048
ASP 58
0.0061
VAL 59
0.0103
TYR 60
0.0080
TYR 61
0.0084
PRO 62
0.0086
SER 63
0.0090
SER 64
0.0099
THR 65
0.0073
PRO 66
0.0140
SER 67
0.0149
GLY 68
0.0050
LYS 69
0.0046
ALA 70
0.0061
PRO 71
0.0073
VAL 72
0.0050
LEU 73
0.0044
ALA 74
0.0039
PHE 75
0.0038
VAL 76
0.0018
HIS 77
0.0021
GLY 78
0.0020
GLY 79
0.0027
ALA 80
0.0065
TYR 81
0.0077
VAL 82
0.0071
HIS 83
0.0063
GLY 84
0.0048
SER 85
0.0045
LYS 86
0.0044
THR 87
0.0052
HIS 88
0.0081
PRO 89
0.0091
PRO 90
0.0091
PRO 91
0.0091
GLY 92
0.0137
ASP 93
0.0100
LEU 94
0.0075
ILE 95
0.0054
TYR 96
0.0042
LYS 97
0.0041
ASN 98
0.0041
VAL 99
0.0056
GLY 100
0.0072
ALA 101
0.0066
PHE 102
0.0092
TYR 103
0.0091
ALA 104
0.0055
SER 105
0.0091
GLN 106
0.0110
GLY 107
0.0064
PHE 108
0.0049
VAL 109
0.0027
THR 110
0.0057
VAL 111
0.0068
ILE 112
0.0057
PRO 113
0.0051
ASP 114
0.0045
TYR 115
0.0065
ARG 116
0.0118
LYS 117
0.0102
LEU 118
0.0100
PRO 119
0.0112
GLY 120
0.0180
MET 121
0.0178
LYS 122
0.0174
TRP 123
0.0168
PRO 124
0.0186
ASP 125
0.0182
ALA 126
0.0184
PRO 127
0.0186
SER 128
0.0182
ASP 129
0.0156
ILE 130
0.0157
ALA 131
0.0175
SER 132
0.0141
ALA 133
0.0131
LEU 134
0.0138
THR 135
0.0142
PHE 136
0.0103
LEU 137
0.0128
VAL 138
0.0162
ALA 139
0.0142
HIS 140
0.0153
SER 141
0.0187
SER 142
0.0212
ASP 143
0.0184
VAL 144
0.0146
ASN 145
0.0153
ALA 146
0.0151
SER 147
0.0145
ALA 148
0.0121
PRO 149
0.0121
THR 150
0.0109
ALA 151
0.0101
ALA 152
0.0113
ASP 153
0.0096
VAL 154
0.0070
GLN 155
0.0091
ASN 156
0.0098
ILE 157
0.0058
PHE 158
0.0053
LEU 159
0.0040
VAL 160
0.0061
GLY 161
0.0059
HIS 162
0.0065
SER 163
0.0065
ALA 164
0.0038
GLY 165
0.0036
GLY 166
0.0036
ALA 167
0.0044
ILE 168
0.0108
ALA 169
0.0103
SER 170
0.0100
ASP 171
0.0119
VAL 172
0.0168
LEU 173
0.0152
LEU 174
0.0134
ALA 175
0.0151
PRO 176
0.0245
GLY 177
0.0274
LEU 178
0.0262
LEU 179
0.0253
PRO 180
0.0338
ALA 181
0.0354
ASN 182
0.0332
VAL 183
0.0243
ARG 184
0.0199
ARG 185
0.0223
SER 186
0.0150
VAL 187
0.0060
ARG 188
0.0079
GLY 189
0.0057
LEU 190
0.0045
ILE 191
0.0089
VAL 192
0.0087
PHE 193
0.0112
GLY 194
0.0113
GLY 195
0.0096
MET 196
0.0065
MET 197
0.0054
HIS 198
0.0046
TYR 199
0.0048
ARG 200
0.0020
GLY 201
0.0036
LEU 202
0.0072
GLU 203
0.0095
TYR 204
0.0097
PRO 205
0.0121
ILE 206
0.0124
PRO 207
0.0124
PRO 208
0.0085
PHE 209
0.0112
VAL 210
0.0134
LEU 211
0.0150
PRO 212
0.0184
GLY 213
0.0195
TYR 214
0.0175
TYR 215
0.0150
GLY 216
0.0208
THR 217
0.0210
ASP 218
0.0211
GLU 219
0.0163
ASP 220
0.0147
VAL 221
0.0141
ARG 222
0.0104
ALA 223
0.0091
HIS 224
0.0107
GLU 225
0.0100
PRO 226
0.0095
LEU 227
0.0065
GLY 228
0.0083
LEU 229
0.0058
LEU 230
0.0060
GLU 231
0.0050
SER 232
0.0194
ALA 233
0.0185
SER 234
0.0353
ASP 235
0.0430
GLU 236
0.0527
ILE 237
0.0329
VAL 238
0.0232
ARG 239
0.0475
GLY 240
0.0242
LEU 241
0.0178
PRO 242
0.0144
ASP 243
0.0114
VAL 244
0.0102
LEU 245
0.0097
MET 246
0.0093
VAL 247
0.0137
LEU 248
0.0160
SER 249
0.0155
GLU 250
0.0147
HIS 251
0.0152
ASP 252
0.0139
VAL 253
0.0162
ALA 254
0.0148
ALA 255
0.0155
MET 256
0.0116
ARG 257
0.0123
ALA 258
0.0101
ALA 259
0.0084
VAL 260
0.0095
THR 261
0.0099
ASP 262
0.0122
PHE 263
0.0088
ARG 264
0.0126
SER 265
0.0184
ALA 266
0.0157
LEU 267
0.0107
ALA 268
0.0251
GLU 269
0.0271
ARG 270
0.0116
THR 271
0.0202
GLY 272
0.0402
LYS 273
0.0399
ASP 274
0.0388
VAL 275
0.0239
PRO 276
0.0062
LEU 277
0.0080
LEU 278
0.0140
VAL 279
0.0193
ALA 280
0.0197
GLN 281
0.0173
GLY 282
0.0153
HIS 283
0.0170
ASN 284
0.0126
HIS 285
0.0143
ILE 286
0.0151
SER 287
0.0137
PRO 288
0.0156
HIS 289
0.0139
TYR 290
0.0106
ALA 291
0.0107
LEU 292
0.0125
SER 293
0.0108
SER 294
0.0065
GLY 295
0.0129
GLU 296
0.0131
GLY 297
0.0197
GLU 298
0.0222
GLU 299
0.0278
TRP 300
0.0246
GLY 301
0.0224
HIS 302
0.0238
ASP 303
0.0238
VAL 304
0.0207
ILE 305
0.0214
ARG 306
0.0245
TRP 307
0.0190
MET 308
0.0176
ARG 309
0.0236
ALA 310
0.0238
LYS 311
0.0174
LEU 312
0.0224
ALA 313
0.0175
SER 314
0.0273
GLY 315
0.0306
ASN 316
0.0616
ASN 8
0.0169
ALA 9
0.0146
ALA 10
0.0152
GLY 11
0.0142
THR 12
0.0101
ILE 13
0.0094
SER 14
0.0092
ASN 15
0.0093
ASP 16
0.0101
ILE 17
0.0092
LEU 18
0.0092
ALA 19
0.0075
GLN 20
0.0076
VAL 21
0.0059
THR 22
0.0053
PHE 23
0.0054
ALA 24
0.0052
ASN 25
0.0050
GLU 26
0.0084
ALA 27
0.0080
ILE 28
0.0091
TYR 29
0.0103
PRO 30
0.0161
LEU 31
0.0137
LEU 32
0.0152
GLU 33
0.0199
LYS 34
0.0258
ARG 35
0.0225
ARG 36
0.0176
ALA 37
0.0193
GLU 38
0.0202
ILE 39
0.0157
GLU 40
0.0115
ASN 41
0.0135
VAL 42
0.0128
THR 43
0.0116
ARG 44
0.0031
LYS 45
0.0040
THR 46
0.0035
PHE 47
0.0046
ARG 48
0.0072
TYR 49
0.0013
GLY 50
0.0077
ALA 51
0.0146
LEU 52
0.0160
PRO 53
0.0197
GLY 54
0.0159
SER 55
0.0080
GLU 56
0.0054
MET 57
0.0027
ASP 58
0.0014
VAL 59
0.0035
TYR 60
0.0045
TYR 61
0.0056
PRO 62
0.0071
SER 63
0.0071
SER 64
0.0125
THR 65
0.0076
PRO 66
0.0203
SER 67
0.0190
GLY 68
0.0055
LYS 69
0.0041
ALA 70
0.0040
PRO 71
0.0040
VAL 72
0.0037
LEU 73
0.0028
ALA 74
0.0020
PHE 75
0.0017
VAL 76
0.0030
HIS 77
0.0037
GLY 78
0.0043
GLY 79
0.0049
ALA 80
0.0057
TYR 81
0.0049
VAL 82
0.0056
HIS 83
0.0075
GLY 84
0.0064
SER 85
0.0054
LYS 86
0.0040
THR 87
0.0035
HIS 88
0.0050
PRO 89
0.0063
PRO 90
0.0063
PRO 91
0.0062
GLY 92
0.0085
ASP 93
0.0044
LEU 94
0.0053
ILE 95
0.0042
TYR 96
0.0031
LYS 97
0.0036
ASN 98
0.0044
VAL 99
0.0033
GLY 100
0.0042
ALA 101
0.0051
PHE 102
0.0031
TYR 103
0.0027
ALA 104
0.0044
SER 105
0.0033
GLN 106
0.0016
GLY 107
0.0031
PHE 108
0.0030
VAL 109
0.0030
THR 110
0.0031
VAL 111
0.0031
ILE 112
0.0031
PRO 113
0.0039
ASP 114
0.0050
TYR 115
0.0066
ARG 116
0.0085
LYS 117
0.0067
LEU 118
0.0049
PRO 119
0.0045
GLY 120
0.0081
MET 121
0.0068
LYS 122
0.0052
TRP 123
0.0044
PRO 124
0.0075
ASP 125
0.0071
ALA 126
0.0081
PRO 127
0.0081
SER 128
0.0105
ASP 129
0.0084
ILE 130
0.0089
ALA 131
0.0096
SER 132
0.0092
ALA 133
0.0065
LEU 134
0.0092
THR 135
0.0103
PHE 136
0.0067
LEU 137
0.0088
VAL 138
0.0138
ALA 139
0.0128
HIS 140
0.0125
SER 141
0.0157
SER 142
0.0186
ASP 143
0.0148
VAL 144
0.0094
ASN 145
0.0124
ALA 146
0.0140
SER 147
0.0132
ALA 148
0.0069
PRO 149
0.0072
THR 150
0.0079
ALA 151
0.0082
ALA 152
0.0080
ASP 153
0.0074
VAL 154
0.0079
GLN 155
0.0080
ASN 156
0.0062
ILE 157
0.0046
PHE 158
0.0037
LEU 159
0.0039
VAL 160
0.0028
GLY 161
0.0024
HIS 162
0.0026
SER 163
0.0030
ALA 164
0.0031
GLY 165
0.0026
GLY 166
0.0025
ALA 167
0.0022
ILE 168
0.0041
ALA 169
0.0038
SER 170
0.0050
ASP 171
0.0051
VAL 172
0.0086
LEU 173
0.0074
LEU 174
0.0079
ALA 175
0.0095
PRO 176
0.0158
GLY 177
0.0168
LEU 178
0.0155
LEU 179
0.0146
PRO 180
0.0208
ALA 181
0.0220
ASN 182
0.0205
VAL 183
0.0156
ARG 184
0.0122
ARG 185
0.0129
SER 186
0.0091
VAL 187
0.0049
ARG 188
0.0052
GLY 189
0.0047
LEU 190
0.0050
ILE 191
0.0059
VAL 192
0.0052
PHE 193
0.0054
GLY 194
0.0046
GLY 195
0.0039
MET 196
0.0027
MET 197
0.0014
HIS 198
0.0019
TYR 199
0.0033
ARG 200
0.0049
GLY 201
0.0088
LEU 202
0.0087
GLU 203
0.0119
TYR 204
0.0093
PRO 205
0.0112
ILE 206
0.0094
PRO 207
0.0086
PRO 208
0.0035
PHE 209
0.0022
VAL 210
0.0021
LEU 211
0.0015
PRO 212
0.0056
GLY 213
0.0060
TYR 214
0.0039
TYR 215
0.0030
GLY 216
0.0087
THR 217
0.0127
ASP 218
0.0141
GLU 219
0.0143
ASP 220
0.0075
VAL 221
0.0054
ARG 222
0.0066
ALA 223
0.0076
HIS 224
0.0036
GLU 225
0.0030
PRO 226
0.0036
LEU 227
0.0034
GLY 228
0.0067
LEU 229
0.0053
LEU 230
0.0051
GLU 231
0.0063
SER 232
0.0143
ALA 233
0.0113
SER 234
0.0198
ASP 235
0.0249
GLU 236
0.0312
ILE 237
0.0190
VAL 238
0.0091
ARG 239
0.0202
GLY 240
0.0095
LEU 241
0.0075
PRO 242
0.0084
ASP 243
0.0103
VAL 244
0.0114
LEU 245
0.0092
MET 246
0.0063
VAL 247
0.0058
LEU 248
0.0075
SER 249
0.0084
GLU 250
0.0091
HIS 251
0.0087
ASP 252
0.0067
VAL 253
0.0071
ALA 254
0.0060
ALA 255
0.0061
MET 256
0.0041
ARG 257
0.0035
ALA 258
0.0029
ALA 259
0.0018
VAL 260
0.0015
THR 261
0.0030
ASP 262
0.0040
PHE 263
0.0029
ARG 264
0.0067
SER 265
0.0093
ALA 266
0.0071
LEU 267
0.0089
ALA 268
0.0165
GLU 269
0.0150
ARG 270
0.0065
THR 271
0.0152
GLY 272
0.0254
LYS 273
0.0264
ASP 274
0.0248
VAL 275
0.0175
PRO 276
0.0093
LEU 277
0.0061
LEU 278
0.0076
VAL 279
0.0077
ALA 280
0.0100
GLN 281
0.0109
GLY 282
0.0104
HIS 283
0.0094
ASN 284
0.0075
HIS 285
0.0070
ILE 286
0.0060
SER 287
0.0062
PRO 288
0.0050
HIS 289
0.0042
TYR 290
0.0038
ALA 291
0.0029
LEU 292
0.0028
SER 293
0.0075
SER 294
0.0094
GLY 295
0.0112
GLU 296
0.0053
GLY 297
0.0059
GLU 298
0.0049
GLU 299
0.0089
TRP 300
0.0078
GLY 301
0.0073
HIS 302
0.0075
ASP 303
0.0083
VAL 304
0.0079
ILE 305
0.0077
ARG 306
0.0093
TRP 307
0.0084
MET 308
0.0083
ARG 309
0.0102
ALA 310
0.0129
LYS 311
0.0099
LEU 312
0.0114
ALA 313
0.0165
SER 314
0.0219
GLY 315
0.0199
ASN 316
0.0278
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.