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 = 0.2065
ASN 8
0.0333
ALA 9
0.0274
ALA 10
0.0177
GLY 11
0.0236
THR 12
0.0265
ILE 13
0.0215
SER 14
0.0215
ASN 15
0.0158
ASP 16
0.0141
ILE 17
0.0115
LEU 18
0.0122
ALA 19
0.0120
GLN 20
0.0115
VAL 21
0.0100
THR 22
0.0108
PHE 23
0.0098
ALA 24
0.0085
ASN 25
0.0085
GLU 26
0.0083
ALA 27
0.0063
ILE 28
0.0053
TYR 29
0.0071
PRO 30
0.0071
LEU 31
0.0035
LEU 32
0.0064
GLU 33
0.0110
LYS 34
0.0109
ARG 35
0.0104
ARG 36
0.0138
ALA 37
0.0176
GLU 38
0.0152
ILE 39
0.0112
GLU 40
0.0147
ASN 41
0.0175
VAL 42
0.0136
THR 43
0.0131
ARG 44
0.0076
LYS 45
0.0052
THR 46
0.0034
PHE 47
0.0026
ARG 48
0.0075
TYR 49
0.0078
GLY 50
0.0099
ALA 51
0.0118
LEU 52
0.0091
PRO 53
0.0095
GLY 54
0.0074
SER 55
0.0064
GLU 56
0.0060
MET 57
0.0035
ASP 58
0.0017
VAL 59
0.0025
TYR 60
0.0062
TYR 61
0.0107
PRO 62
0.0151
SER 63
0.0191
SER 64
0.0280
THR 65
0.0301
PRO 66
0.0404
SER 67
0.0380
GLY 68
0.0244
LYS 69
0.0191
ALA 70
0.0140
PRO 71
0.0128
VAL 72
0.0069
LEU 73
0.0056
ALA 74
0.0055
PHE 75
0.0047
VAL 76
0.0052
HIS 77
0.0049
GLY 78
0.0044
GLY 79
0.0046
ALA 80
0.0041
TYR 81
0.0046
VAL 82
0.0049
HIS 83
0.0044
GLY 84
0.0064
SER 85
0.0051
LYS 86
0.0034
THR 87
0.0037
HIS 88
0.0103
PRO 89
0.0141
PRO 90
0.0157
PRO 91
0.0155
GLY 92
0.0127
ASP 93
0.0119
LEU 94
0.0083
ILE 95
0.0067
TYR 96
0.0035
LYS 97
0.0040
ASN 98
0.0027
VAL 99
0.0011
GLY 100
0.0021
ALA 101
0.0039
PHE 102
0.0030
TYR 103
0.0050
ALA 104
0.0071
SER 105
0.0069
GLN 106
0.0073
GLY 107
0.0110
PHE 108
0.0074
VAL 109
0.0069
THR 110
0.0038
VAL 111
0.0034
ILE 112
0.0033
PRO 113
0.0046
ASP 114
0.0052
TYR 115
0.0060
ARG 116
0.0064
LYS 117
0.0064
LEU 118
0.0077
PRO 119
0.0096
GLY 120
0.0103
MET 121
0.0083
LYS 122
0.0071
TRP 123
0.0051
PRO 124
0.0044
ASP 125
0.0066
ALA 126
0.0063
PRO 127
0.0051
SER 128
0.0078
ASP 129
0.0081
ILE 130
0.0070
ALA 131
0.0078
SER 132
0.0097
ALA 133
0.0077
LEU 134
0.0079
THR 135
0.0101
PHE 136
0.0089
LEU 137
0.0073
VAL 138
0.0099
ALA 139
0.0110
HIS 140
0.0089
SER 141
0.0091
SER 142
0.0087
ASP 143
0.0043
VAL 144
0.0046
ASN 145
0.0094
ALA 146
0.0086
SER 147
0.0128
ALA 148
0.0132
PRO 149
0.0178
THR 150
0.0170
ALA 151
0.0149
ALA 152
0.0093
ASP 153
0.0106
VAL 154
0.0102
GLN 155
0.0120
ASN 156
0.0077
ILE 157
0.0060
PHE 158
0.0052
LEU 159
0.0053
VAL 160
0.0048
GLY 161
0.0044
HIS 162
0.0048
SER 163
0.0043
ALA 164
0.0036
GLY 165
0.0044
GLY 166
0.0033
ALA 167
0.0018
ILE 168
0.0035
ALA 169
0.0044
SER 170
0.0032
ASP 171
0.0025
VAL 172
0.0059
LEU 173
0.0066
LEU 174
0.0044
ALA 175
0.0023
PRO 176
0.0059
GLY 177
0.0089
LEU 178
0.0085
LEU 179
0.0099
PRO 180
0.0118
ALA 181
0.0125
ASN 182
0.0120
VAL 183
0.0102
ARG 184
0.0094
ARG 185
0.0099
SER 186
0.0074
VAL 187
0.0065
ARG 188
0.0040
GLY 189
0.0044
LEU 190
0.0051
ILE 191
0.0052
VAL 192
0.0048
PHE 193
0.0055
GLY 194
0.0044
GLY 195
0.0029
MET 196
0.0033
MET 197
0.0042
HIS 198
0.0077
TYR 199
0.0104
ARG 200
0.0150
GLY 201
0.0155
LEU 202
0.0115
GLU 203
0.0138
TYR 204
0.0065
PRO 205
0.0069
ILE 206
0.0065
PRO 207
0.0068
PRO 208
0.0078
PHE 209
0.0092
VAL 210
0.0091
LEU 211
0.0096
PRO 212
0.0140
GLY 213
0.0132
TYR 214
0.0098
TYR 215
0.0094
GLY 216
0.0171
THR 217
0.0208
ASP 218
0.0224
GLU 219
0.0205
ASP 220
0.0146
VAL 221
0.0142
ARG 222
0.0163
ALA 223
0.0137
HIS 224
0.0082
GLU 225
0.0082
PRO 226
0.0066
LEU 227
0.0109
GLY 228
0.0140
LEU 229
0.0099
LEU 230
0.0132
GLU 231
0.0180
SER 232
0.0186
ALA 233
0.0160
SER 234
0.0205
ASP 235
0.0276
GLU 236
0.0266
ILE 237
0.0164
VAL 238
0.0187
ARG 239
0.0264
GLY 240
0.0163
LEU 241
0.0105
PRO 242
0.0099
ASP 243
0.0066
VAL 244
0.0073
LEU 245
0.0070
MET 246
0.0054
VAL 247
0.0062
LEU 248
0.0079
SER 249
0.0107
GLU 250
0.0144
HIS 251
0.0148
ASP 252
0.0096
VAL 253
0.0083
ALA 254
0.0054
ALA 255
0.0042
MET 256
0.0034
ARG 257
0.0020
ALA 258
0.0029
ALA 259
0.0047
VAL 260
0.0026
THR 261
0.0056
ASP 262
0.0095
PHE 263
0.0082
ARG 264
0.0083
SER 265
0.0139
ALA 266
0.0163
LEU 267
0.0144
ALA 268
0.0206
GLU 269
0.0261
ARG 270
0.0250
THR 271
0.0259
GLY 272
0.0269
LYS 273
0.0229
ASP 274
0.0185
VAL 275
0.0119
PRO 276
0.0086
LEU 277
0.0070
LEU 278
0.0097
VAL 279
0.0105
ALA 280
0.0125
GLN 281
0.0155
GLY 282
0.0157
HIS 283
0.0128
ASN 284
0.0115
HIS 285
0.0090
ILE 286
0.0078
SER 287
0.0081
PRO 288
0.0072
HIS 289
0.0049
TYR 290
0.0045
ALA 291
0.0040
LEU 292
0.0024
SER 293
0.0030
SER 294
0.0010
GLY 295
0.0040
GLU 296
0.0058
GLY 297
0.0075
GLU 298
0.0070
GLU 299
0.0095
TRP 300
0.0083
GLY 301
0.0072
HIS 302
0.0079
ASP 303
0.0088
VAL 304
0.0062
ILE 305
0.0064
ARG 306
0.0075
TRP 307
0.0065
MET 308
0.0058
ARG 309
0.0065
ALA 310
0.0073
LYS 311
0.0063
LEU 312
0.0068
ALA 313
0.0095
SER 314
0.0099
GLY 315
0.0086
ASN 316
0.0324
ASN 8
0.0040
ALA 9
0.0016
ALA 10
0.0014
GLY 11
0.0019
THR 12
0.0036
ILE 13
0.0038
SER 14
0.0052
ASN 15
0.0053
ASP 16
0.0069
ILE 17
0.0066
LEU 18
0.0084
ALA 19
0.0073
GLN 20
0.0055
VAL 21
0.0069
THR 22
0.0072
PHE 23
0.0056
ALA 24
0.0072
ASN 25
0.0083
GLU 26
0.0086
ALA 27
0.0077
ILE 28
0.0089
TYR 29
0.0098
PRO 30
0.0113
LEU 31
0.0097
LEU 32
0.0093
GLU 33
0.0116
LYS 34
0.0130
ARG 35
0.0105
ARG 36
0.0103
ALA 37
0.0112
GLU 38
0.0102
ILE 39
0.0070
GLU 40
0.0073
ASN 41
0.0093
VAL 42
0.0076
THR 43
0.0076
ARG 44
0.0054
LYS 45
0.0064
THR 46
0.0061
PHE 47
0.0090
ARG 48
0.0084
TYR 49
0.0095
GLY 50
0.0115
ALA 51
0.0128
LEU 52
0.0111
PRO 53
0.0110
GLY 54
0.0093
SER 55
0.0085
GLU 56
0.0076
MET 57
0.0064
ASP 58
0.0044
VAL 59
0.0052
TYR 60
0.0045
TYR 61
0.0074
PRO 62
0.0085
SER 63
0.0118
SER 64
0.0155
THR 65
0.0177
PRO 66
0.0254
SER 67
0.0229
GLY 68
0.0185
LYS 69
0.0127
ALA 70
0.0062
PRO 71
0.0054
VAL 72
0.0049
LEU 73
0.0039
ALA 74
0.0042
PHE 75
0.0034
VAL 76
0.0055
HIS 77
0.0058
GLY 78
0.0055
GLY 79
0.0058
ALA 80
0.0046
TYR 81
0.0051
VAL 82
0.0053
HIS 83
0.0046
GLY 84
0.0080
SER 85
0.0068
LYS 86
0.0053
THR 87
0.0046
HIS 88
0.0080
PRO 89
0.0093
PRO 90
0.0105
PRO 91
0.0114
GLY 92
0.0100
ASP 93
0.0079
LEU 94
0.0063
ILE 95
0.0057
TYR 96
0.0033
LYS 97
0.0024
ASN 98
0.0030
VAL 99
0.0018
GLY 100
0.0012
ALA 101
0.0021
PHE 102
0.0014
TYR 103
0.0014
ALA 104
0.0031
SER 105
0.0031
GLN 106
0.0008
GLY 107
0.0021
PHE 108
0.0024
VAL 109
0.0045
THR 110
0.0028
VAL 111
0.0049
ILE 112
0.0048
PRO 113
0.0063
ASP 114
0.0071
TYR 115
0.0086
ARG 116
0.0091
LYS 117
0.0092
LEU 118
0.0089
PRO 119
0.0088
GLY 120
0.0114
MET 121
0.0098
LYS 122
0.0081
TRP 123
0.0066
PRO 124
0.0072
ASP 125
0.0088
ALA 126
0.0091
PRO 127
0.0082
SER 128
0.0088
ASP 129
0.0090
ILE 130
0.0083
ALA 131
0.0083
SER 132
0.0094
ALA 133
0.0075
LEU 134
0.0077
THR 135
0.0091
PHE 136
0.0116
LEU 137
0.0087
VAL 138
0.0098
ALA 139
0.0127
HIS 140
0.0151
SER 141
0.0129
SER 142
0.0154
ASP 143
0.0151
VAL 144
0.0127
ASN 145
0.0140
ALA 146
0.0165
SER 147
0.0164
ALA 148
0.0138
PRO 149
0.0140
THR 150
0.0126
ALA 151
0.0132
ALA 152
0.0091
ASP 153
0.0071
VAL 154
0.0101
GLN 155
0.0096
ASN 156
0.0106
ILE 157
0.0081
PHE 158
0.0061
LEU 159
0.0046
VAL 160
0.0026
GLY 161
0.0027
HIS 162
0.0028
SER 163
0.0029
ALA 164
0.0039
GLY 165
0.0043
GLY 166
0.0026
ALA 167
0.0022
ILE 168
0.0050
ALA 169
0.0048
SER 170
0.0032
ASP 171
0.0043
VAL 172
0.0078
LEU 173
0.0066
LEU 174
0.0066
ALA 175
0.0087
PRO 176
0.0122
GLY 177
0.0117
LEU 178
0.0090
LEU 179
0.0062
PRO 180
0.0045
ALA 181
0.0050
ASN 182
0.0058
VAL 183
0.0057
ARG 184
0.0054
ARG 185
0.0053
SER 186
0.0088
VAL 187
0.0067
ARG 188
0.0152
GLY 189
0.0091
LEU 190
0.0041
ILE 191
0.0022
VAL 192
0.0016
PHE 193
0.0012
GLY 194
0.0014
GLY 195
0.0010
MET 196
0.0024
MET 197
0.0032
HIS 198
0.0044
TYR 199
0.0058
ARG 200
0.0088
GLY 201
0.0105
LEU 202
0.0086
GLU 203
0.0085
TYR 204
0.0035
PRO 205
0.0033
ILE 206
0.0038
PRO 207
0.0047
PRO 208
0.0043
PHE 209
0.0060
VAL 210
0.0053
LEU 211
0.0060
PRO 212
0.0081
GLY 213
0.0087
TYR 214
0.0072
TYR 215
0.0057
GLY 216
0.0104
THR 217
0.0110
ASP 218
0.0098
GLU 219
0.0076
ASP 220
0.0051
VAL 221
0.0049
ARG 222
0.0048
ALA 223
0.0018
HIS 224
0.0020
GLU 225
0.0015
PRO 226
0.0034
LEU 227
0.0065
GLY 228
0.0067
LEU 229
0.0074
LEU 230
0.0114
GLU 231
0.0140
SER 232
0.0160
ALA 233
0.0187
SER 234
0.0320
ASP 235
0.0393
GLU 236
0.0389
ILE 237
0.0238
VAL 238
0.0216
ARG 239
0.0297
GLY 240
0.0127
LEU 241
0.0074
PRO 242
0.0051
ASP 243
0.0005
VAL 244
0.0027
LEU 245
0.0009
MET 246
0.0006
VAL 247
0.0021
LEU 248
0.0014
SER 249
0.0015
GLU 250
0.0019
HIS 251
0.0015
ASP 252
0.0014
VAL 253
0.0027
ALA 254
0.0036
ALA 255
0.0047
MET 256
0.0045
ARG 257
0.0051
ALA 258
0.0070
ALA 259
0.0062
VAL 260
0.0068
THR 261
0.0100
ASP 262
0.0106
PHE 263
0.0085
ARG 264
0.0126
SER 265
0.0175
ALA 266
0.0176
LEU 267
0.0154
ALA 268
0.0220
GLU 269
0.0265
ARG 270
0.0257
THR 271
0.0244
GLY 272
0.0253
LYS 273
0.0201
ASP 274
0.0173
VAL 275
0.0122
PRO 276
0.0025
LEU 277
0.0030
LEU 278
0.0032
VAL 279
0.0042
ALA 280
0.0018
GLN 281
0.0031
GLY 282
0.0036
HIS 283
0.0026
ASN 284
0.0024
HIS 285
0.0026
ILE 286
0.0031
SER 287
0.0032
PRO 288
0.0035
HIS 289
0.0035
TYR 290
0.0047
ALA 291
0.0043
LEU 292
0.0034
SER 293
0.0046
SER 294
0.0066
GLY 295
0.0067
GLU 296
0.0057
GLY 297
0.0060
GLU 298
0.0041
GLU 299
0.0052
TRP 300
0.0062
GLY 301
0.0053
HIS 302
0.0067
ASP 303
0.0076
VAL 304
0.0084
ILE 305
0.0095
ARG 306
0.0121
TRP 307
0.0110
MET 308
0.0128
ARG 309
0.0192
ALA 310
0.0246
LYS 311
0.0210
LEU 312
0.0287
ALA 313
0.0530
SER 314
0.0693
GLY 315
0.0665
ASN 316
0.2065
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.