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 = 0.0642
ASN 8
0.0307
ALA 9
0.0239
ALA 10
0.0171
GLY 11
0.0268
THR 12
0.0281
ILE 13
0.0251
SER 14
0.0304
ASN 15
0.0287
ASP 16
0.0288
ILE 17
0.0279
LEU 18
0.0265
ALA 19
0.0217
GLN 20
0.0199
VAL 21
0.0204
THR 22
0.0181
PHE 23
0.0120
ALA 24
0.0090
ASN 25
0.0139
GLU 26
0.0121
ALA 27
0.0044
ILE 28
0.0074
TYR 29
0.0124
PRO 30
0.0186
LEU 31
0.0184
LEU 32
0.0183
GLU 33
0.0250
LYS 34
0.0299
ARG 35
0.0263
ARG 36
0.0232
ALA 37
0.0263
GLU 38
0.0223
ILE 39
0.0150
GLU 40
0.0134
ASN 41
0.0110
VAL 42
0.0031
THR 43
0.0058
ARG 44
0.0067
LYS 45
0.0060
THR 46
0.0038
PHE 47
0.0022
ARG 48
0.0068
TYR 49
0.0107
GLY 50
0.0188
ALA 51
0.0259
LEU 52
0.0304
PRO 53
0.0297
GLY 54
0.0221
SER 55
0.0150
GLU 56
0.0069
MET 57
0.0032
ASP 58
0.0028
VAL 59
0.0037
TYR 60
0.0047
TYR 61
0.0081
PRO 62
0.0103
SER 63
0.0137
SER 64
0.0299
THR 65
0.0350
PRO 66
0.0631
SER 67
0.0610
GLY 68
0.0275
LYS 69
0.0208
ALA 70
0.0150
PRO 71
0.0147
VAL 72
0.0056
LEU 73
0.0032
ALA 74
0.0047
PHE 75
0.0046
VAL 76
0.0066
HIS 77
0.0068
GLY 78
0.0071
GLY 79
0.0076
ALA 80
0.0059
TYR 81
0.0065
VAL 82
0.0073
HIS 83
0.0099
GLY 84
0.0021
SER 85
0.0024
LYS 86
0.0027
THR 87
0.0020
HIS 88
0.0112
PRO 89
0.0167
PRO 90
0.0189
PRO 91
0.0184
GLY 92
0.0139
ASP 93
0.0152
LEU 94
0.0114
ILE 95
0.0066
TYR 96
0.0030
LYS 97
0.0054
ASN 98
0.0054
VAL 99
0.0034
GLY 100
0.0027
ALA 101
0.0048
PHE 102
0.0052
TYR 103
0.0036
ALA 104
0.0037
SER 105
0.0063
GLN 106
0.0028
GLY 107
0.0063
PHE 108
0.0041
VAL 109
0.0052
THR 110
0.0024
VAL 111
0.0031
ILE 112
0.0036
PRO 113
0.0050
ASP 114
0.0070
TYR 115
0.0081
ARG 116
0.0126
LYS 117
0.0095
LEU 118
0.0074
PRO 119
0.0083
GLY 120
0.0153
MET 121
0.0160
LYS 122
0.0148
TRP 123
0.0150
PRO 124
0.0127
ASP 125
0.0145
ALA 126
0.0114
PRO 127
0.0100
SER 128
0.0099
ASP 129
0.0095
ILE 130
0.0075
ALA 131
0.0072
SER 132
0.0093
ALA 133
0.0057
LEU 134
0.0056
THR 135
0.0083
PHE 136
0.0088
LEU 137
0.0072
VAL 138
0.0107
ALA 139
0.0122
HIS 140
0.0100
SER 141
0.0119
SER 142
0.0130
ASP 143
0.0082
VAL 144
0.0083
ASN 145
0.0138
ALA 146
0.0148
SER 147
0.0187
ALA 148
0.0168
PRO 149
0.0191
THR 150
0.0181
ALA 151
0.0170
ALA 152
0.0104
ASP 153
0.0124
VAL 154
0.0115
GLN 155
0.0138
ASN 156
0.0080
ILE 157
0.0057
PHE 158
0.0031
LEU 159
0.0049
VAL 160
0.0055
GLY 161
0.0065
HIS 162
0.0075
SER 163
0.0081
ALA 164
0.0078
GLY 165
0.0089
GLY 166
0.0070
ALA 167
0.0061
ILE 168
0.0076
ALA 169
0.0079
SER 170
0.0062
ASP 171
0.0072
VAL 172
0.0064
LEU 173
0.0063
LEU 174
0.0059
ALA 175
0.0060
PRO 176
0.0074
GLY 177
0.0080
LEU 178
0.0077
LEU 179
0.0068
PRO 180
0.0096
ALA 181
0.0109
ASN 182
0.0096
VAL 183
0.0070
ARG 184
0.0075
ARG 185
0.0077
SER 186
0.0063
VAL 187
0.0047
ARG 188
0.0030
GLY 189
0.0031
LEU 190
0.0051
ILE 191
0.0060
VAL 192
0.0058
PHE 193
0.0070
GLY 194
0.0082
GLY 195
0.0078
MET 196
0.0040
MET 197
0.0028
HIS 198
0.0029
TYR 199
0.0057
ARG 200
0.0105
GLY 201
0.0079
LEU 202
0.0052
GLU 203
0.0076
TYR 204
0.0073
PRO 205
0.0090
ILE 206
0.0080
PRO 207
0.0086
PRO 208
0.0090
PHE 209
0.0050
VAL 210
0.0031
LEU 211
0.0079
PRO 212
0.0152
GLY 213
0.0113
TYR 214
0.0117
TYR 215
0.0166
GLY 216
0.0388
THR 217
0.0607
ASP 218
0.0606
GLU 219
0.0642
ASP 220
0.0368
VAL 221
0.0240
ARG 222
0.0232
ALA 223
0.0245
HIS 224
0.0172
GLU 225
0.0096
PRO 226
0.0078
LEU 227
0.0052
GLY 228
0.0072
LEU 229
0.0079
LEU 230
0.0062
GLU 231
0.0054
SER 232
0.0054
ALA 233
0.0059
SER 234
0.0080
ASP 235
0.0104
GLU 236
0.0096
ILE 237
0.0069
VAL 238
0.0085
ARG 239
0.0104
GLY 240
0.0059
LEU 241
0.0061
PRO 242
0.0053
ASP 243
0.0052
VAL 244
0.0056
LEU 245
0.0065
MET 246
0.0078
VAL 247
0.0085
LEU 248
0.0099
SER 249
0.0128
GLU 250
0.0177
HIS 251
0.0202
ASP 252
0.0162
VAL 253
0.0157
ALA 254
0.0140
ALA 255
0.0095
MET 256
0.0076
ARG 257
0.0081
ALA 258
0.0066
ALA 259
0.0038
VAL 260
0.0049
THR 261
0.0033
ASP 262
0.0010
PHE 263
0.0025
ARG 264
0.0059
SER 265
0.0055
ALA 266
0.0057
LEU 267
0.0055
ALA 268
0.0073
GLU 269
0.0074
ARG 270
0.0074
THR 271
0.0072
GLY 272
0.0068
LYS 273
0.0066
ASP 274
0.0067
VAL 275
0.0069
PRO 276
0.0076
LEU 277
0.0098
LEU 278
0.0107
VAL 279
0.0132
ALA 280
0.0136
GLN 281
0.0168
GLY 282
0.0160
HIS 283
0.0133
ASN 284
0.0159
HIS 285
0.0150
ILE 286
0.0125
SER 287
0.0093
PRO 288
0.0070
HIS 289
0.0034
TYR 290
0.0029
ALA 291
0.0052
LEU 292
0.0079
SER 293
0.0123
SER 294
0.0144
GLY 295
0.0191
GLU 296
0.0140
GLY 297
0.0125
GLU 298
0.0128
GLU 299
0.0170
TRP 300
0.0111
GLY 301
0.0081
HIS 302
0.0105
ASP 303
0.0120
VAL 304
0.0066
ILE 305
0.0055
ARG 306
0.0080
TRP 307
0.0071
MET 308
0.0029
ARG 309
0.0047
ALA 310
0.0062
LYS 311
0.0033
LEU 312
0.0038
ALA 313
0.0090
SER 314
0.0085
GLY 315
0.0052
ASN 316
0.0146
ASN 8
0.0284
ALA 9
0.0195
ALA 10
0.0131
GLY 11
0.0238
THR 12
0.0243
ILE 13
0.0210
SER 14
0.0269
ASN 15
0.0260
ASP 16
0.0260
ILE 17
0.0255
LEU 18
0.0245
ALA 19
0.0191
GLN 20
0.0172
VAL 21
0.0189
THR 22
0.0168
PHE 23
0.0100
ALA 24
0.0084
ASN 25
0.0144
GLU 26
0.0136
ALA 27
0.0072
ILE 28
0.0090
TYR 29
0.0132
PRO 30
0.0192
LEU 31
0.0185
LEU 32
0.0176
GLU 33
0.0237
LYS 34
0.0282
ARG 35
0.0241
ARG 36
0.0205
ALA 37
0.0225
GLU 38
0.0192
ILE 39
0.0126
GLU 40
0.0105
ASN 41
0.0079
VAL 42
0.0020
THR 43
0.0057
ARG 44
0.0065
LYS 45
0.0057
THR 46
0.0041
PHE 47
0.0020
ARG 48
0.0071
TYR 49
0.0097
GLY 50
0.0177
ALA 51
0.0246
LEU 52
0.0287
PRO 53
0.0285
GLY 54
0.0213
SER 55
0.0144
GLU 56
0.0071
MET 57
0.0038
ASP 58
0.0039
VAL 59
0.0036
TYR 60
0.0046
TYR 61
0.0072
PRO 62
0.0093
SER 63
0.0125
SER 64
0.0270
THR 65
0.0291
PRO 66
0.0501
SER 67
0.0487
GLY 68
0.0239
LYS 69
0.0179
ALA 70
0.0124
PRO 71
0.0115
VAL 72
0.0038
LEU 73
0.0020
ALA 74
0.0035
PHE 75
0.0038
VAL 76
0.0059
HIS 77
0.0061
GLY 78
0.0063
GLY 79
0.0066
ALA 80
0.0055
TYR 81
0.0059
VAL 82
0.0064
HIS 83
0.0088
GLY 84
0.0013
SER 85
0.0019
LYS 86
0.0024
THR 87
0.0012
HIS 88
0.0094
PRO 89
0.0144
PRO 90
0.0166
PRO 91
0.0165
GLY 92
0.0127
ASP 93
0.0133
LEU 94
0.0101
ILE 95
0.0055
TYR 96
0.0018
LYS 97
0.0041
ASN 98
0.0047
VAL 99
0.0031
GLY 100
0.0022
ALA 101
0.0042
PHE 102
0.0049
TYR 103
0.0036
ALA 104
0.0025
SER 105
0.0054
GLN 106
0.0022
GLY 107
0.0042
PHE 108
0.0028
VAL 109
0.0038
THR 110
0.0011
VAL 111
0.0017
ILE 112
0.0036
PRO 113
0.0047
ASP 114
0.0066
TYR 115
0.0075
ARG 116
0.0113
LYS 117
0.0085
LEU 118
0.0066
PRO 119
0.0073
GLY 120
0.0135
MET 121
0.0140
LYS 122
0.0128
TRP 123
0.0128
PRO 124
0.0112
ASP 125
0.0129
ALA 126
0.0104
PRO 127
0.0093
SER 128
0.0093
ASP 129
0.0091
ILE 130
0.0072
ALA 131
0.0069
SER 132
0.0088
ALA 133
0.0057
LEU 134
0.0050
THR 135
0.0074
PHE 136
0.0075
LEU 137
0.0057
VAL 138
0.0088
ALA 139
0.0102
HIS 140
0.0078
SER 141
0.0093
SER 142
0.0104
ASP 143
0.0059
VAL 144
0.0061
ASN 145
0.0112
ALA 146
0.0123
SER 147
0.0162
ALA 148
0.0141
PRO 149
0.0168
THR 150
0.0156
ALA 151
0.0142
ALA 152
0.0085
ASP 153
0.0104
VAL 154
0.0095
GLN 155
0.0117
ASN 156
0.0064
ILE 157
0.0045
PHE 158
0.0024
LEU 159
0.0042
VAL 160
0.0048
GLY 161
0.0056
HIS 162
0.0065
SER 163
0.0071
ALA 164
0.0072
GLY 165
0.0079
GLY 166
0.0064
ALA 167
0.0056
ILE 168
0.0071
ALA 169
0.0071
SER 170
0.0057
ASP 171
0.0065
VAL 172
0.0061
LEU 173
0.0059
LEU 174
0.0058
ALA 175
0.0061
PRO 176
0.0077
GLY 177
0.0082
LEU 178
0.0078
LEU 179
0.0069
PRO 180
0.0094
ALA 181
0.0104
ASN 182
0.0090
VAL 183
0.0066
ARG 184
0.0070
ARG 185
0.0071
SER 186
0.0057
VAL 187
0.0041
ARG 188
0.0023
GLY 189
0.0026
LEU 190
0.0045
ILE 191
0.0054
VAL 192
0.0051
PHE 193
0.0062
GLY 194
0.0074
GLY 195
0.0071
MET 196
0.0042
MET 197
0.0030
HIS 198
0.0014
TYR 199
0.0037
ARG 200
0.0080
GLY 201
0.0057
LEU 202
0.0044
GLU 203
0.0077
TYR 204
0.0072
PRO 205
0.0091
ILE 206
0.0079
PRO 207
0.0083
PRO 208
0.0083
PHE 209
0.0047
VAL 210
0.0026
LEU 211
0.0063
PRO 212
0.0127
GLY 213
0.0096
TYR 214
0.0099
TYR 215
0.0137
GLY 216
0.0320
THR 217
0.0504
ASP 218
0.0505
GLU 219
0.0535
ASP 220
0.0300
VAL 221
0.0193
ARG 222
0.0188
ALA 223
0.0197
HIS 224
0.0138
GLU 225
0.0076
PRO 226
0.0069
LEU 227
0.0048
GLY 228
0.0062
LEU 229
0.0066
LEU 230
0.0057
GLU 231
0.0052
SER 232
0.0055
ALA 233
0.0054
SER 234
0.0068
ASP 235
0.0090
GLU 236
0.0080
ILE 237
0.0063
VAL 238
0.0077
ARG 239
0.0085
GLY 240
0.0056
LEU 241
0.0055
PRO 242
0.0043
ASP 243
0.0042
VAL 244
0.0050
LEU 245
0.0058
MET 246
0.0071
VAL 247
0.0076
LEU 248
0.0090
SER 249
0.0113
GLU 250
0.0156
HIS 251
0.0176
ASP 252
0.0145
VAL 253
0.0143
ALA 254
0.0131
ALA 255
0.0092
MET 256
0.0072
ARG 257
0.0076
ALA 258
0.0066
ALA 259
0.0043
VAL 260
0.0049
THR 261
0.0036
ASP 262
0.0017
PHE 263
0.0026
ARG 264
0.0056
SER 265
0.0053
ALA 266
0.0055
LEU 267
0.0051
ALA 268
0.0064
GLU 269
0.0068
ARG 270
0.0068
THR 271
0.0061
GLY 272
0.0057
LYS 273
0.0052
ASP 274
0.0054
VAL 275
0.0059
PRO 276
0.0071
LEU 277
0.0090
LEU 278
0.0097
VAL 279
0.0119
ALA 280
0.0119
GLN 281
0.0147
GLY 282
0.0135
HIS 283
0.0109
ASN 284
0.0133
HIS 285
0.0130
ILE 286
0.0104
SER 287
0.0070
PRO 288
0.0055
HIS 289
0.0022
TYR 290
0.0028
ALA 291
0.0051
LEU 292
0.0073
SER 293
0.0113
SER 294
0.0137
GLY 295
0.0178
GLU 296
0.0127
GLY 297
0.0107
GLU 298
0.0116
GLU 299
0.0155
TRP 300
0.0099
GLY 301
0.0074
HIS 302
0.0096
ASP 303
0.0109
VAL 304
0.0061
ILE 305
0.0052
ARG 306
0.0072
TRP 307
0.0066
MET 308
0.0030
ARG 309
0.0042
ALA 310
0.0054
LYS 311
0.0031
LEU 312
0.0032
ALA 313
0.0074
SER 314
0.0075
GLY 315
0.0046
ASN 316
0.0118
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.