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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.1319
LEU 8
0.0058
ALA 9
0.0051
VAL 10
0.0058
ILE 11
0.0037
LYS 12
0.0034
VAL 13
0.0028
VAL 14
0.0032
GLY 15
0.0026
ILE 16
0.0043
GLY 17
0.0057
GLY 18
0.0058
GLY 19
0.0046
GLY 20
0.0027
VAL 21
0.0019
ASN 22
0.0021
ALA 23
0.0015
VAL 24
0.0016
ASN 25
0.0014
ARG 26
0.0024
MET 27
0.0025
ILE 28
0.0025
GLU 29
0.0030
GLN 30
0.0032
GLY 31
0.0032
LEU 32
0.0022
LYS 33
0.0022
GLY 34
0.0023
VAL 35
0.0035
GLU 36
0.0033
PHE 37
0.0024
ILE 38
0.0037
ALA 39
0.0036
ILE 40
0.0051
ASN 41
0.0067
THR 42
0.0095
ASP 43
0.0088
ALA 44
0.0071
GLN 45
0.0065
ALA 46
0.0053
LEU 47
0.0039
LEU 48
0.0034
MET 49
0.0028
SER 50
0.0019
ASP 51
0.0016
ALA 52
0.0023
ASP 53
0.0037
VAL 54
0.0043
LYS 55
0.0042
LEU 56
0.0061
ASP 57
0.0075
VAL 58
0.0095
GLY 59
0.0120
ARG 60
0.0120
ASP 61
0.0157
SER 62
0.0157
THR 63
0.0162
GLY 69
0.0220
ALA 70
0.0204
ASP 71
0.0180
PRO 72
0.0126
GLU 73
0.0125
VAL 74
0.0161
GLY 75
0.0124
ARG 76
0.0106
LYS 77
0.0139
ALA 78
0.0126
ALA 79
0.0105
GLU 80
0.0117
ASP 81
0.0127
ALA 82
0.0104
LYS 83
0.0098
ASP 84
0.0099
GLU 85
0.0081
ILE 86
0.0061
GLU 87
0.0058
GLU 88
0.0063
LEU 89
0.0059
LEU 90
0.0052
ARG 91
0.0044
GLY 92
0.0079
ALA 93
0.0063
ASP 94
0.0066
MET 95
0.0034
VAL 96
0.0035
PHE 97
0.0021
VAL 98
0.0014
THR 99
0.0012
ALA 100
0.0032
GLY 101
0.0052
GLU 102
0.0095
GLY 103
0.0149
GLY 104
0.0163
GLY 105
0.0136
THR 106
0.0117
GLY 107
0.0079
THR 108
0.0087
GLY 109
0.0080
GLY 110
0.0079
ALA 111
0.0034
PRO 112
0.0018
VAL 113
0.0047
VAL 114
0.0036
ALA 115
0.0027
SER 116
0.0036
ILE 117
0.0040
ALA 118
0.0047
ARG 119
0.0050
LYS 120
0.0055
LEU 121
0.0062
GLY 122
0.0071
ALA 123
0.0057
LEU 124
0.0046
THR 125
0.0037
VAL 126
0.0028
GLY 127
0.0017
VAL 128
0.0016
VAL 129
0.0021
THR 130
0.0048
ARG 131
0.0090
PRO 132
0.0112
PHE 133
0.0122
SER 134
0.0203
PHE 135
0.0205
GLU 136
0.0212
GLY 137
0.0314
LYS 138
0.0382
ARG 139
0.0344
ARG 140
0.0242
SER 141
0.0231
ASN 142
0.0238
GLN 143
0.0184
ALA 144
0.0142
GLU 145
0.0163
ASN 146
0.0132
GLY 147
0.0071
ILE 148
0.0074
ALA 149
0.0081
ALA 150
0.0031
LEU 151
0.0025
ARG 152
0.0055
GLU 153
0.0052
SER 154
0.0039
CYS 155
0.0042
ASP 156
0.0045
THR 157
0.0040
LEU 158
0.0033
ILE 159
0.0030
VAL 160
0.0034
ILE 161
0.0043
PRO 162
0.0067
ASN 163
0.0064
ASP 164
0.0122
ARG 165
0.0107
LEU 166
0.0105
LEU 167
0.0157
GLN 168
0.0208
MET 169
0.0212
GLY 170
0.0260
VAL 174
0.0247
SER 175
0.0163
LEU 176
0.0069
MET 177
0.0169
ASP 178
0.0184
ALA 179
0.0081
PHE 180
0.0068
ARG 181
0.0111
SER 182
0.0077
ALA 183
0.0034
ASP 184
0.0034
GLU 185
0.0033
VAL 186
0.0032
LEU 187
0.0026
LEU 188
0.0032
ASN 189
0.0032
GLY 190
0.0031
VAL 191
0.0032
GLN 192
0.0037
GLY 193
0.0031
ILE 194
0.0030
THR 195
0.0031
ASP 196
0.0034
LEU 197
0.0032
ILE 198
0.0031
THR 199
0.0034
THR 200
0.0046
PRO 201
0.0058
GLY 202
0.0061
LEU 203
0.0079
ILE 204
0.0071
ASN 205
0.0061
VAL 206
0.0047
ASP 207
0.0021
PHE 208
0.0012
ALA 209
0.0032
ASP 210
0.0033
VAL 211
0.0026
LYS 212
0.0035
GLY 213
0.0033
ILE 214
0.0038
MET 215
0.0037
SER 216
0.0046
GLY 217
0.0051
ALA 218
0.0048
GLY 219
0.0046
THR 220
0.0041
ALA 221
0.0033
LEU 222
0.0022
MET 223
0.0028
GLY 224
0.0029
ILE 225
0.0052
GLY 226
0.0053
SER 227
0.0069
ALA 228
0.0117
ARG 229
0.0135
GLY 230
0.0164
GLU 231
0.0203
GLY 232
0.0159
ARG 233
0.0108
SER 234
0.0066
LEU 235
0.0085
LYS 236
0.0092
ALA 237
0.0063
ALA 238
0.0044
GLU 239
0.0055
ILE 240
0.0053
ALA 241
0.0036
ILE 242
0.0025
ASN 243
0.0012
SER 244
0.0025
PRO 245
0.0044
LEU 246
0.0028
LEU 247
0.0006
GLU 248
0.0033
ALA 249
0.0034
SER 250
0.0047
MET 251
0.0047
GLU 252
0.0075
GLY 253
0.0074
ALA 254
0.0055
GLN 255
0.0053
GLY 256
0.0045
VAL 257
0.0042
LEU 258
0.0035
MET 259
0.0036
SER 260
0.0034
ILE 261
0.0032
ALA 262
0.0038
GLY 263
0.0036
GLY 264
0.0041
SER 265
0.0060
ASP 266
0.0051
LEU 267
0.0050
GLY 268
0.0077
LEU 269
0.0097
PHE 270
0.0112
GLU 271
0.0091
ILE 272
0.0076
ASN 273
0.0096
GLU 274
0.0105
ALA 275
0.0083
ALA 276
0.0072
SER 277
0.0088
LEU 278
0.0085
VAL 279
0.0068
GLN 280
0.0075
ASP 281
0.0095
ALA 282
0.0079
ALA 283
0.0071
HIS 284
0.0081
PRO 285
0.0101
ASP 286
0.0094
ALA 287
0.0066
ASN 288
0.0054
ILE 289
0.0050
ILE 290
0.0047
PHE 291
0.0051
GLY 292
0.0048
THR 293
0.0047
VAL 294
0.0047
ILE 295
0.0058
ASP 296
0.0062
ASP 297
0.0078
SER 298
0.0106
LEU 299
0.0088
GLY 300
0.0089
ASP 301
0.0086
GLU 302
0.0090
VAL 303
0.0047
ARG 304
0.0049
VAL 305
0.0037
THR 306
0.0036
VAL 307
0.0033
ILE 308
0.0034
ALA 309
0.0036
ALA 310
0.0036
GLY 311
0.0044
PHE 312
0.0057
ASN 6
0.0869
TYR 7
0.1319
LEU 8
0.1005
ALA 9
0.0207
VAL 10
0.0174
ILE 11
0.0142
LYS 12
0.0082
VAL 13
0.0092
VAL 14
0.0076
GLY 15
0.0063
ILE 16
0.0058
GLY 17
0.0073
GLY 18
0.0070
GLY 19
0.0087
GLY 20
0.0078
VAL 21
0.0066
ASN 22
0.0071
ALA 23
0.0087
VAL 24
0.0076
ASN 25
0.0074
ARG 26
0.0086
MET 27
0.0098
ILE 28
0.0093
GLU 29
0.0110
GLN 30
0.0139
GLY 31
0.0139
LEU 32
0.0131
LYS 33
0.0165
GLY 34
0.0153
VAL 35
0.0149
GLU 36
0.0087
PHE 37
0.0079
ILE 38
0.0055
ALA 39
0.0037
ILE 40
0.0038
ASN 41
0.0058
THR 42
0.0091
ASP 43
0.0102
ALA 44
0.0111
GLN 45
0.0124
ALA 46
0.0100
LEU 47
0.0077
LEU 48
0.0059
MET 49
0.0032
SER 50
0.0035
ASP 51
0.0049
ALA 52
0.0050
ASP 53
0.0059
VAL 54
0.0043
LYS 55
0.0026
LEU 56
0.0041
ASP 57
0.0057
VAL 58
0.0080
GLY 59
0.0096
ARG 60
0.0108
ALA 70
0.0151
ASP 71
0.0144
PRO 72
0.0117
GLU 73
0.0129
VAL 74
0.0133
GLY 75
0.0103
ARG 76
0.0094
LYS 77
0.0119
ALA 78
0.0111
ALA 79
0.0077
GLU 80
0.0091
ASP 81
0.0128
ALA 82
0.0108
LYS 83
0.0092
ASP 84
0.0120
GLU 85
0.0105
ILE 86
0.0073
GLU 87
0.0090
GLU 88
0.0103
LEU 89
0.0077
LEU 90
0.0076
ARG 91
0.0098
GLY 92
0.0110
ALA 93
0.0094
ASP 94
0.0135
MET 95
0.0066
VAL 96
0.0067
PHE 97
0.0085
VAL 98
0.0075
THR 99
0.0082
ALA 100
0.0077
GLY 101
0.0075
GLU 102
0.0070
GLY 103
0.0091
GLY 104
0.0094
GLY 105
0.0100
THR 106
0.0102
GLY 107
0.0087
THR 108
0.0093
GLY 109
0.0090
GLY 110
0.0065
ALA 111
0.0057
PRO 112
0.0048
VAL 113
0.0049
VAL 114
0.0046
ALA 115
0.0051
SER 116
0.0052
ILE 117
0.0066
ALA 118
0.0063
ARG 119
0.0064
LYS 120
0.0087
LEU 121
0.0093
GLY 122
0.0097
ALA 123
0.0082
LEU 124
0.0060
THR 125
0.0063
VAL 126
0.0081
GLY 127
0.0097
VAL 128
0.0087
VAL 129
0.0080
THR 130
0.0068
ARG 131
0.0078
PRO 132
0.0093
PHE 133
0.0130
SER 134
0.0160
PHE 135
0.0195
GLU 136
0.0202
GLY 137
0.0211
LYS 138
0.0266
ARG 139
0.0439
ARG 140
0.0497
GLN 143
0.0140
ALA 144
0.0130
GLU 145
0.0144
ASN 146
0.0115
GLY 147
0.0057
ILE 148
0.0072
ALA 149
0.0088
ALA 150
0.0064
LEU 151
0.0058
ARG 152
0.0064
GLU 153
0.0064
SER 154
0.0055
CYS 155
0.0069
ASP 156
0.0072
THR 157
0.0089
LEU 158
0.0102
ILE 159
0.0105
VAL 160
0.0097
ILE 161
0.0082
PRO 162
0.0076
ASN 163
0.0066
ASP 164
0.0130
ARG 165
0.0105
LEU 166
0.0109
LEU 167
0.0232
GLN 168
0.0248
MET 169
0.0251
GLY 170
0.0546
ASP 171
0.0588
ALA 172
0.0310
ALA 173
0.0449
VAL 174
0.0580
SER 175
0.0399
LEU 176
0.0214
MET 177
0.0141
ASP 178
0.0217
ALA 179
0.0127
PHE 180
0.0061
ARG 181
0.0117
SER 182
0.0089
ALA 183
0.0040
ASP 184
0.0099
GLU 185
0.0083
VAL 186
0.0080
LEU 187
0.0093
LEU 188
0.0106
ASN 189
0.0102
GLY 190
0.0106
VAL 191
0.0106
GLN 192
0.0109
GLY 193
0.0110
ILE 194
0.0110
THR 195
0.0108
ASP 196
0.0111
LEU 197
0.0110
ILE 198
0.0080
THR 199
0.0118
THR 200
0.0103
PRO 201
0.0111
GLY 202
0.0093
LEU 203
0.0075
ILE 204
0.0079
ASN 205
0.0095
VAL 206
0.0070
ASP 207
0.0029
PHE 208
0.0037
ALA 209
0.0014
ASP 210
0.0036
VAL 211
0.0042
LYS 212
0.0049
GLY 213
0.0040
ILE 214
0.0069
MET 215
0.0075
SER 216
0.0065
GLY 217
0.0068
ALA 218
0.0086
GLY 219
0.0092
THR 220
0.0110
ALA 221
0.0123
LEU 222
0.0107
MET 223
0.0099
GLY 224
0.0092
ILE 225
0.0085
GLY 226
0.0065
SER 227
0.0087
ALA 228
0.0093
ARG 229
0.0134
GLY 230
0.0170
GLU 231
0.0160
GLY 232
0.0104
ARG 233
0.0071
SER 234
0.0031
LEU 235
0.0034
LYS 236
0.0035
ALA 237
0.0035
ALA 238
0.0035
GLU 239
0.0037
ILE 240
0.0033
ALA 241
0.0065
ILE 242
0.0072
ASN 243
0.0062
SER 244
0.0065
PRO 245
0.0063
LEU 246
0.0071
LEU 247
0.0085
GLU 248
0.0090
ALA 249
0.0089
SER 250
0.0097
MET 251
0.0093
GLU 252
0.0104
GLY 253
0.0125
ALA 254
0.0121
GLN 255
0.0134
GLY 256
0.0119
VAL 257
0.0108
LEU 258
0.0105
MET 259
0.0094
SER 260
0.0103
ILE 261
0.0080
ALA 262
0.0095
GLY 263
0.0093
GLY 264
0.0118
SER 265
0.0113
ASP 266
0.0105
LEU 267
0.0067
GLY 268
0.0039
LEU 269
0.0010
PHE 270
0.0031
GLU 271
0.0026
ILE 272
0.0022
ASN 273
0.0045
GLU 274
0.0042
ALA 275
0.0036
ALA 276
0.0065
SER 277
0.0074
LEU 278
0.0060
VAL 279
0.0075
GLN 280
0.0095
ASP 281
0.0091
ALA 282
0.0086
ALA 283
0.0102
HIS 284
0.0121
PRO 285
0.0136
ASP 286
0.0155
ALA 287
0.0122
ASN 288
0.0112
ILE 289
0.0098
ILE 290
0.0094
PHE 291
0.0091
GLY 292
0.0089
THR 293
0.0088
VAL 294
0.0101
ILE 295
0.0105
ASP 296
0.0148
ASP 297
0.0168
SER 298
0.0198
LEU 299
0.0180
GLY 300
0.0188
ASP 301
0.0157
GLU 302
0.0132
VAL 303
0.0091
ARG 304
0.0096
VAL 305
0.0080
THR 306
0.0097
VAL 307
0.0100
ILE 308
0.0111
ALA 309
0.0112
ALA 310
0.0122
GLY 311
0.0136
PHE 312
0.0143
ASP 313
0.0163
VAL 314
0.0293
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: april 24th, 2026.