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 = 0.0844
ASN 8
0.0125
ALA 9
0.0145
ALA 10
0.0112
GLY 11
0.0109
THR 12
0.0104
ILE 13
0.0109
SER 14
0.0073
ASN 15
0.0057
ASP 16
0.0020
ILE 17
0.0028
LEU 18
0.0023
ALA 19
0.0028
GLN 20
0.0058
VAL 21
0.0046
THR 22
0.0025
PHE 23
0.0068
ALA 24
0.0091
ASN 25
0.0058
GLU 26
0.0066
ALA 27
0.0105
ILE 28
0.0103
TYR 29
0.0092
PRO 30
0.0081
LEU 31
0.0089
LEU 32
0.0077
GLU 33
0.0073
LYS 34
0.0073
ARG 35
0.0076
ARG 36
0.0059
ALA 37
0.0088
GLU 38
0.0094
ILE 39
0.0067
GLU 40
0.0028
ASN 41
0.0077
VAL 42
0.0080
THR 43
0.0079
ARG 44
0.0090
LYS 45
0.0077
THR 46
0.0074
PHE 47
0.0079
ARG 48
0.0109
TYR 49
0.0075
GLY 50
0.0063
ALA 51
0.0101
LEU 52
0.0132
PRO 53
0.0170
GLY 54
0.0152
SER 55
0.0094
GLU 56
0.0066
MET 57
0.0076
ASP 58
0.0077
VAL 59
0.0083
TYR 60
0.0072
TYR 61
0.0096
PRO 62
0.0142
SER 63
0.0169
SER 64
0.0310
THR 65
0.0145
PRO 66
0.0102
SER 67
0.0213
GLY 68
0.0034
LYS 69
0.0025
ALA 70
0.0046
PRO 71
0.0064
VAL 72
0.0058
LEU 73
0.0040
ALA 74
0.0034
PHE 75
0.0039
VAL 76
0.0053
HIS 77
0.0054
GLY 78
0.0048
GLY 79
0.0044
ALA 80
0.0050
TYR 81
0.0068
VAL 82
0.0073
HIS 83
0.0064
GLY 84
0.0088
SER 85
0.0084
LYS 86
0.0082
THR 87
0.0076
HIS 88
0.0110
PRO 89
0.0118
PRO 90
0.0116
PRO 91
0.0115
GLY 92
0.0092
ASP 93
0.0079
LEU 94
0.0068
ILE 95
0.0086
TYR 96
0.0060
LYS 97
0.0045
ASN 98
0.0057
VAL 99
0.0075
GLY 100
0.0080
ALA 101
0.0078
PHE 102
0.0072
TYR 103
0.0064
ALA 104
0.0098
SER 105
0.0084
GLN 106
0.0078
GLY 107
0.0086
PHE 108
0.0062
VAL 109
0.0057
THR 110
0.0056
VAL 111
0.0051
ILE 112
0.0065
PRO 113
0.0072
ASP 114
0.0070
TYR 115
0.0083
ARG 116
0.0089
LYS 117
0.0083
LEU 118
0.0090
PRO 119
0.0098
GLY 120
0.0141
MET 121
0.0122
LYS 122
0.0102
TRP 123
0.0085
PRO 124
0.0083
ASP 125
0.0092
ALA 126
0.0082
PRO 127
0.0077
SER 128
0.0069
ASP 129
0.0075
ILE 130
0.0075
ALA 131
0.0072
SER 132
0.0066
ALA 133
0.0082
LEU 134
0.0077
THR 135
0.0074
PHE 136
0.0101
LEU 137
0.0098
VAL 138
0.0083
ALA 139
0.0101
HIS 140
0.0146
SER 141
0.0126
SER 142
0.0142
ASP 143
0.0161
VAL 144
0.0121
ASN 145
0.0121
ALA 146
0.0167
SER 147
0.0193
ALA 148
0.0143
PRO 149
0.0162
THR 150
0.0118
ALA 151
0.0074
ALA 152
0.0058
ASP 153
0.0039
VAL 154
0.0051
GLN 155
0.0054
ASN 156
0.0095
ILE 157
0.0092
PHE 158
0.0087
LEU 159
0.0084
VAL 160
0.0046
GLY 161
0.0051
HIS 162
0.0056
SER 163
0.0068
ALA 164
0.0051
GLY 165
0.0055
GLY 166
0.0057
ALA 167
0.0050
ILE 168
0.0042
ALA 169
0.0053
SER 170
0.0054
ASP 171
0.0041
VAL 172
0.0072
LEU 173
0.0064
LEU 174
0.0077
ALA 175
0.0085
PRO 176
0.0095
GLY 177
0.0086
LEU 178
0.0080
LEU 179
0.0078
PRO 180
0.0099
ALA 181
0.0074
ASN 182
0.0075
VAL 183
0.0084
ARG 184
0.0068
ARG 185
0.0031
SER 186
0.0072
VAL 187
0.0104
ARG 188
0.0138
GLY 189
0.0114
LEU 190
0.0105
ILE 191
0.0083
VAL 192
0.0074
PHE 193
0.0080
GLY 194
0.0085
GLY 195
0.0087
MET 196
0.0072
MET 197
0.0060
HIS 198
0.0069
TYR 199
0.0082
ARG 200
0.0133
GLY 201
0.0224
LEU 202
0.0184
GLU 203
0.0230
TYR 204
0.0101
PRO 205
0.0096
ILE 206
0.0094
PRO 207
0.0090
PRO 208
0.0073
PHE 209
0.0080
VAL 210
0.0069
LEU 211
0.0076
PRO 212
0.0090
GLY 213
0.0107
TYR 214
0.0090
TYR 215
0.0068
GLY 216
0.0081
THR 217
0.0071
ASP 218
0.0111
GLU 219
0.0120
ASP 220
0.0037
VAL 221
0.0028
ARG 222
0.0050
ALA 223
0.0080
HIS 224
0.0054
GLU 225
0.0061
PRO 226
0.0068
LEU 227
0.0074
GLY 228
0.0107
LEU 229
0.0079
LEU 230
0.0080
GLU 231
0.0101
SER 232
0.0119
ALA 233
0.0107
SER 234
0.0102
ASP 235
0.0072
GLU 236
0.0122
ILE 237
0.0110
VAL 238
0.0045
ARG 239
0.0038
GLY 240
0.0026
LEU 241
0.0072
PRO 242
0.0107
ASP 243
0.0144
VAL 244
0.0128
LEU 245
0.0099
MET 246
0.0090
VAL 247
0.0086
LEU 248
0.0106
SER 249
0.0104
GLU 250
0.0104
HIS 251
0.0107
ASP 252
0.0103
VAL 253
0.0100
ALA 254
0.0106
ALA 255
0.0111
MET 256
0.0088
ARG 257
0.0084
ALA 258
0.0086
ALA 259
0.0086
VAL 260
0.0070
THR 261
0.0064
ASP 262
0.0065
PHE 263
0.0065
ARG 264
0.0088
SER 265
0.0075
ALA 266
0.0072
LEU 267
0.0069
ALA 268
0.0074
GLU 269
0.0072
ARG 270
0.0064
THR 271
0.0066
GLY 272
0.0103
LYS 273
0.0094
ASP 274
0.0089
VAL 275
0.0102
PRO 276
0.0092
LEU 277
0.0077
LEU 278
0.0063
VAL 279
0.0067
ALA 280
0.0093
GLN 281
0.0093
GLY 282
0.0101
HIS 283
0.0104
ASN 284
0.0105
HIS 285
0.0102
ILE 286
0.0091
SER 287
0.0095
PRO 288
0.0089
HIS 289
0.0086
TYR 290
0.0086
ALA 291
0.0083
LEU 292
0.0079
SER 293
0.0076
SER 294
0.0080
GLY 295
0.0079
GLU 296
0.0094
GLY 297
0.0088
GLU 298
0.0063
GLU 299
0.0044
TRP 300
0.0046
GLY 301
0.0052
HIS 302
0.0027
ASP 303
0.0032
VAL 304
0.0082
ILE 305
0.0070
ARG 306
0.0079
TRP 307
0.0108
MET 308
0.0124
ARG 309
0.0117
ALA 310
0.0154
LYS 311
0.0178
LEU 312
0.0182
ALA 313
0.0229
SER 314
0.0293
GLY 315
0.0233
ASN 316
0.0234
ASN 8
0.0186
ALA 9
0.0156
ALA 10
0.0094
GLY 11
0.0113
THR 12
0.0103
ILE 13
0.0093
SER 14
0.0078
ASN 15
0.0059
ASP 16
0.0054
ILE 17
0.0053
LEU 18
0.0048
ALA 19
0.0059
GLN 20
0.0096
VAL 21
0.0092
THR 22
0.0093
PHE 23
0.0093
ALA 24
0.0123
ASN 25
0.0105
GLU 26
0.0118
ALA 27
0.0136
ILE 28
0.0135
TYR 29
0.0125
PRO 30
0.0166
LEU 31
0.0128
LEU 32
0.0112
GLU 33
0.0178
LYS 34
0.0239
ARG 35
0.0195
ARG 36
0.0149
ALA 37
0.0194
GLU 38
0.0188
ILE 39
0.0126
GLU 40
0.0099
ASN 41
0.0121
VAL 42
0.0098
THR 43
0.0128
ARG 44
0.0060
LYS 45
0.0050
THR 46
0.0052
PHE 47
0.0054
ARG 48
0.0053
TYR 49
0.0046
GLY 50
0.0046
ALA 51
0.0059
LEU 52
0.0055
PRO 53
0.0049
GLY 54
0.0029
SER 55
0.0033
GLU 56
0.0041
MET 57
0.0046
ASP 58
0.0047
VAL 59
0.0054
TYR 60
0.0078
TYR 61
0.0102
PRO 62
0.0146
SER 63
0.0167
SER 64
0.0390
THR 65
0.0097
PRO 66
0.0320
SER 67
0.0428
GLY 68
0.0104
LYS 69
0.0066
ALA 70
0.0055
PRO 71
0.0041
VAL 72
0.0071
LEU 73
0.0062
ALA 74
0.0060
PHE 75
0.0050
VAL 76
0.0023
HIS 77
0.0024
GLY 78
0.0032
GLY 79
0.0041
ALA 80
0.0046
TYR 81
0.0043
VAL 82
0.0051
HIS 83
0.0056
GLY 84
0.0052
SER 85
0.0041
LYS 86
0.0035
THR 87
0.0035
HIS 88
0.0093
PRO 89
0.0112
PRO 90
0.0116
PRO 91
0.0115
GLY 92
0.0121
ASP 93
0.0070
LEU 94
0.0048
ILE 95
0.0065
TYR 96
0.0059
LYS 97
0.0046
ASN 98
0.0042
VAL 99
0.0071
GLY 100
0.0103
ALA 101
0.0100
PHE 102
0.0101
TYR 103
0.0110
ALA 104
0.0126
SER 105
0.0132
GLN 106
0.0126
GLY 107
0.0121
PHE 108
0.0085
VAL 109
0.0076
THR 110
0.0080
VAL 111
0.0074
ILE 112
0.0022
PRO 113
0.0024
ASP 114
0.0027
TYR 115
0.0029
ARG 116
0.0034
LYS 117
0.0041
LEU 118
0.0046
PRO 119
0.0048
GLY 120
0.0053
MET 121
0.0043
LYS 122
0.0035
TRP 123
0.0026
PRO 124
0.0015
ASP 125
0.0023
ALA 126
0.0028
PRO 127
0.0021
SER 128
0.0005
ASP 129
0.0003
ILE 130
0.0012
ALA 131
0.0017
SER 132
0.0044
ALA 133
0.0034
LEU 134
0.0048
THR 135
0.0061
PHE 136
0.0072
LEU 137
0.0036
VAL 138
0.0039
ALA 139
0.0064
HIS 140
0.0105
SER 141
0.0076
SER 142
0.0157
ASP 143
0.0178
VAL 144
0.0090
ASN 145
0.0143
ALA 146
0.0210
SER 147
0.0247
ALA 148
0.0148
PRO 149
0.0186
THR 150
0.0161
ALA 151
0.0122
ALA 152
0.0068
ASP 153
0.0043
VAL 154
0.0035
GLN 155
0.0066
ASN 156
0.0098
ILE 157
0.0073
PHE 158
0.0046
LEU 159
0.0043
VAL 160
0.0039
GLY 161
0.0039
HIS 162
0.0036
SER 163
0.0040
ALA 164
0.0028
GLY 165
0.0029
GLY 166
0.0027
ALA 167
0.0025
ILE 168
0.0028
ALA 169
0.0029
SER 170
0.0027
ASP 171
0.0025
VAL 172
0.0029
LEU 173
0.0036
LEU 174
0.0036
ALA 175
0.0027
PRO 176
0.0031
GLY 177
0.0041
LEU 178
0.0027
LEU 179
0.0042
PRO 180
0.0098
ALA 181
0.0122
ASN 182
0.0123
VAL 183
0.0088
ARG 184
0.0066
ARG 185
0.0103
SER 186
0.0079
VAL 187
0.0071
ARG 188
0.0050
GLY 189
0.0042
LEU 190
0.0037
ILE 191
0.0035
VAL 192
0.0039
PHE 193
0.0038
GLY 194
0.0028
GLY 195
0.0018
MET 196
0.0022
MET 197
0.0016
HIS 198
0.0018
TYR 199
0.0020
ARG 200
0.0038
GLY 201
0.0048
LEU 202
0.0037
GLU 203
0.0036
TYR 204
0.0021
PRO 205
0.0034
ILE 206
0.0038
PRO 207
0.0046
PRO 208
0.0061
PHE 209
0.0062
VAL 210
0.0058
LEU 211
0.0049
PRO 212
0.0060
GLY 213
0.0065
TYR 214
0.0050
TYR 215
0.0038
GLY 216
0.0064
THR 217
0.0068
ASP 218
0.0052
GLU 219
0.0044
ASP 220
0.0041
VAL 221
0.0026
ARG 222
0.0032
ALA 223
0.0044
HIS 224
0.0023
GLU 225
0.0020
PRO 226
0.0022
LEU 227
0.0029
GLY 228
0.0043
LEU 229
0.0037
LEU 230
0.0037
GLU 231
0.0053
SER 232
0.0069
ALA 233
0.0049
SER 234
0.0044
ASP 235
0.0058
GLU 236
0.0075
ILE 237
0.0068
VAL 238
0.0039
ARG 239
0.0071
GLY 240
0.0045
LEU 241
0.0054
PRO 242
0.0056
ASP 243
0.0077
VAL 244
0.0056
LEU 245
0.0038
MET 246
0.0026
VAL 247
0.0018
LEU 248
0.0061
SER 249
0.0073
GLU 250
0.0095
HIS 251
0.0087
ASP 252
0.0066
VAL 253
0.0053
ALA 254
0.0048
ALA 255
0.0028
MET 256
0.0021
ARG 257
0.0041
ALA 258
0.0026
ALA 259
0.0006
VAL 260
0.0005
THR 261
0.0012
ASP 262
0.0014
PHE 263
0.0008
ARG 264
0.0022
SER 265
0.0032
ALA 266
0.0035
LEU 267
0.0026
ALA 268
0.0054
GLU 269
0.0071
ARG 270
0.0055
THR 271
0.0062
GLY 272
0.0066
LYS 273
0.0054
ASP 274
0.0041
VAL 275
0.0026
PRO 276
0.0025
LEU 277
0.0019
LEU 278
0.0050
VAL 279
0.0076
ALA 280
0.0100
GLN 281
0.0116
GLY 282
0.0108
HIS 283
0.0089
ASN 284
0.0083
HIS 285
0.0074
ILE 286
0.0077
SER 287
0.0090
PRO 288
0.0088
HIS 289
0.0078
TYR 290
0.0067
ALA 291
0.0053
LEU 292
0.0051
SER 293
0.0039
SER 294
0.0047
GLY 295
0.0071
GLU 296
0.0047
GLY 297
0.0080
GLU 298
0.0073
GLU 299
0.0100
TRP 300
0.0079
GLY 301
0.0089
HIS 302
0.0083
ASP 303
0.0070
VAL 304
0.0036
ILE 305
0.0064
ARG 306
0.0067
TRP 307
0.0066
MET 308
0.0100
ARG 309
0.0175
ALA 310
0.0237
LYS 311
0.0248
LEU 312
0.0263
ALA 313
0.0844
SER 314
0.0841
GLY 315
0.0311
ASN 316
0.0828
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.