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please let us know. elNémo has been relocated.
**Some 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 = 0.0699
LEU 8
0.0293
ALA 9
0.0163
VAL 10
0.0109
ILE 11
0.0066
LYS 12
0.0067
VAL 13
0.0084
VAL 14
0.0069
GLY 15
0.0088
ILE 16
0.0088
GLY 17
0.0117
GLY 18
0.0158
GLY 19
0.0167
GLY 20
0.0163
VAL 21
0.0170
ASN 22
0.0171
ALA 23
0.0156
VAL 24
0.0173
ASN 25
0.0167
ARG 26
0.0113
MET 27
0.0120
ILE 28
0.0176
GLU 29
0.0239
GLN 30
0.0177
GLY 31
0.0219
LEU 32
0.0108
LYS 33
0.0131
GLY 34
0.0113
VAL 35
0.0071
GLU 36
0.0082
PHE 37
0.0142
ILE 38
0.0112
ALA 39
0.0116
ILE 40
0.0103
ASN 41
0.0123
THR 42
0.0076
ASP 43
0.0063
ALA 44
0.0070
GLN 45
0.0188
ALA 46
0.0101
LEU 47
0.0115
LEU 48
0.0203
MET 49
0.0156
SER 50
0.0175
ASP 51
0.0169
ALA 52
0.0171
ASP 53
0.0135
VAL 54
0.0114
LYS 55
0.0124
LEU 56
0.0092
ASP 57
0.0079
VAL 58
0.0078
GLY 59
0.0132
ARG 60
0.0141
ASP 61
0.0220
SER 62
0.0168
THR 63
0.0170
GLY 69
0.0377
ALA 70
0.0183
ASP 71
0.0159
PRO 72
0.0059
GLU 73
0.0144
VAL 74
0.0192
GLY 75
0.0104
ARG 76
0.0098
LYS 77
0.0147
ALA 78
0.0107
ALA 79
0.0135
GLU 80
0.0155
ASP 81
0.0134
ALA 82
0.0137
LYS 83
0.0229
ASP 84
0.0244
GLU 85
0.0217
ILE 86
0.0202
GLU 87
0.0201
GLU 88
0.0198
LEU 89
0.0157
LEU 90
0.0143
ARG 91
0.0119
GLY 92
0.0116
ALA 93
0.0092
ASP 94
0.0069
MET 95
0.0055
VAL 96
0.0034
PHE 97
0.0034
VAL 98
0.0039
THR 99
0.0060
ALA 100
0.0070
GLY 101
0.0081
GLU 102
0.0077
GLY 103
0.0114
GLY 104
0.0134
GLY 105
0.0098
THR 106
0.0118
GLY 107
0.0093
THR 108
0.0058
GLY 109
0.0037
GLY 110
0.0097
ALA 111
0.0121
PRO 112
0.0155
VAL 113
0.0209
VAL 114
0.0194
ALA 115
0.0187
SER 116
0.0227
ILE 117
0.0212
ALA 118
0.0175
ARG 119
0.0168
LYS 120
0.0212
LEU 121
0.0119
GLY 122
0.0121
ALA 123
0.0056
LEU 124
0.0055
THR 125
0.0084
VAL 126
0.0051
GLY 127
0.0047
VAL 128
0.0045
VAL 129
0.0050
THR 130
0.0045
ARG 131
0.0036
PRO 132
0.0057
PHE 133
0.0110
SER 134
0.0175
PHE 135
0.0196
GLU 136
0.0141
GLY 137
0.0169
LYS 138
0.0152
ARG 139
0.0096
ARG 140
0.0099
SER 141
0.0093
ASN 142
0.0130
GLN 143
0.0142
ALA 144
0.0096
GLU 145
0.0133
ASN 146
0.0148
GLY 147
0.0064
ILE 148
0.0059
ALA 149
0.0100
ALA 150
0.0157
LEU 151
0.0150
ARG 152
0.0157
GLU 153
0.0256
SER 154
0.0232
CYS 155
0.0152
ASP 156
0.0091
THR 157
0.0069
LEU 158
0.0071
ILE 159
0.0056
VAL 160
0.0055
ILE 161
0.0052
PRO 162
0.0051
ASN 163
0.0051
ASP 164
0.0056
ARG 165
0.0094
LEU 166
0.0050
LEU 167
0.0060
GLN 168
0.0146
MET 169
0.0114
GLY 170
0.0071
VAL 174
0.0093
SER 175
0.0048
LEU 176
0.0069
MET 177
0.0095
ASP 178
0.0095
ALA 179
0.0070
PHE 180
0.0052
ARG 181
0.0048
SER 182
0.0058
ALA 183
0.0082
ASP 184
0.0049
GLU 185
0.0028
VAL 186
0.0063
LEU 187
0.0050
LEU 188
0.0025
ASN 189
0.0075
GLY 190
0.0076
VAL 191
0.0049
GLN 192
0.0074
GLY 193
0.0097
ILE 194
0.0083
THR 195
0.0079
ASP 196
0.0096
LEU 197
0.0091
ILE 198
0.0128
THR 199
0.0118
THR 200
0.0117
PRO 201
0.0100
GLY 202
0.0081
LEU 203
0.0079
ILE 204
0.0070
ASN 205
0.0057
VAL 206
0.0042
ASP 207
0.0047
PHE 208
0.0011
ALA 209
0.0106
ASP 210
0.0105
VAL 211
0.0079
LYS 212
0.0076
GLY 213
0.0097
ILE 214
0.0096
MET 215
0.0081
SER 216
0.0100
GLY 217
0.0160
ALA 218
0.0101
GLY 219
0.0083
THR 220
0.0080
ALA 221
0.0059
LEU 222
0.0075
MET 223
0.0093
GLY 224
0.0116
ILE 225
0.0119
GLY 226
0.0101
SER 227
0.0089
ALA 228
0.0054
ARG 229
0.0041
GLY 230
0.0061
GLU 231
0.0087
GLY 232
0.0053
ARG 233
0.0051
SER 234
0.0033
LEU 235
0.0024
LYS 236
0.0061
ALA 237
0.0095
ALA 238
0.0028
GLU 239
0.0075
ILE 240
0.0100
ALA 241
0.0102
ILE 242
0.0055
ASN 243
0.0086
SER 244
0.0109
PRO 245
0.0137
LEU 246
0.0099
LEU 247
0.0097
GLU 248
0.0099
ALA 249
0.0131
SER 250
0.0137
MET 251
0.0145
GLU 252
0.0214
GLY 253
0.0127
ALA 254
0.0116
GLN 255
0.0111
GLY 256
0.0104
VAL 257
0.0105
LEU 258
0.0053
MET 259
0.0053
SER 260
0.0072
ILE 261
0.0083
ALA 262
0.0065
GLY 263
0.0060
GLY 264
0.0113
SER 265
0.0163
ASP 266
0.0056
LEU 267
0.0038
GLY 268
0.0080
LEU 269
0.0117
PHE 270
0.0129
GLU 271
0.0083
ILE 272
0.0082
ASN 273
0.0132
GLU 274
0.0089
ALA 275
0.0101
ALA 276
0.0180
SER 277
0.0190
LEU 278
0.0173
VAL 279
0.0168
GLN 280
0.0184
ASP 281
0.0180
ALA 282
0.0242
ALA 283
0.0208
HIS 284
0.0189
PRO 285
0.0247
ASP 286
0.0126
ALA 287
0.0088
ASN 288
0.0089
ILE 289
0.0092
ILE 290
0.0083
PHE 291
0.0052
GLY 292
0.0031
THR 293
0.0039
VAL 294
0.0108
ILE 295
0.0115
ASP 296
0.0093
ASP 297
0.0182
SER 298
0.0170
LEU 299
0.0115
GLY 300
0.0072
ASP 301
0.0026
GLU 302
0.0016
VAL 303
0.0061
ARG 304
0.0071
VAL 305
0.0085
THR 306
0.0104
VAL 307
0.0081
ILE 308
0.0069
ALA 309
0.0068
ALA 310
0.0063
GLY 311
0.0118
PHE 312
0.0251
ASN 6
0.0468
TYR 7
0.0330
LEU 8
0.0262
ALA 9
0.0058
VAL 10
0.0090
ILE 11
0.0127
LYS 12
0.0127
VAL 13
0.0109
VAL 14
0.0063
GLY 15
0.0066
ILE 16
0.0064
GLY 17
0.0063
GLY 18
0.0110
GLY 19
0.0125
GLY 20
0.0126
VAL 21
0.0043
ASN 22
0.0066
ALA 23
0.0113
VAL 24
0.0116
ASN 25
0.0099
ARG 26
0.0085
MET 27
0.0170
ILE 28
0.0188
GLU 29
0.0175
GLN 30
0.0157
GLY 31
0.0168
LEU 32
0.0164
LYS 33
0.0113
GLY 34
0.0118
VAL 35
0.0156
GLU 36
0.0202
PHE 37
0.0169
ILE 38
0.0113
ALA 39
0.0069
ILE 40
0.0074
ASN 41
0.0076
THR 42
0.0071
ASP 43
0.0047
ALA 44
0.0121
GLN 45
0.0118
ALA 46
0.0104
LEU 47
0.0098
LEU 48
0.0098
MET 49
0.0123
SER 50
0.0101
ASP 51
0.0224
ALA 52
0.0213
ASP 53
0.0290
VAL 54
0.0229
LYS 55
0.0207
LEU 56
0.0175
ASP 57
0.0118
VAL 58
0.0212
GLY 59
0.0205
ARG 60
0.0699
ALA 70
0.0132
ASP 71
0.0138
PRO 72
0.0145
GLU 73
0.0124
VAL 74
0.0091
GLY 75
0.0123
ARG 76
0.0191
LYS 77
0.0201
ALA 78
0.0174
ALA 79
0.0157
GLU 80
0.0203
ASP 81
0.0153
ALA 82
0.0118
LYS 83
0.0162
ASP 84
0.0193
GLU 85
0.0152
ILE 86
0.0173
GLU 87
0.0178
GLU 88
0.0185
LEU 89
0.0202
LEU 90
0.0163
ARG 91
0.0152
GLY 92
0.0119
ALA 93
0.0127
ASP 94
0.0094
MET 95
0.0091
VAL 96
0.0095
PHE 97
0.0053
VAL 98
0.0057
THR 99
0.0051
ALA 100
0.0114
GLY 101
0.0112
GLU 102
0.0109
GLY 103
0.0209
GLY 104
0.0190
GLY 105
0.0184
THR 106
0.0123
GLY 107
0.0177
THR 108
0.0168
GLY 109
0.0171
GLY 110
0.0158
ALA 111
0.0121
PRO 112
0.0153
VAL 113
0.0116
VAL 114
0.0094
ALA 115
0.0096
SER 116
0.0152
ILE 117
0.0115
ALA 118
0.0123
ARG 119
0.0138
LYS 120
0.0221
LEU 121
0.0173
GLY 122
0.0192
ALA 123
0.0163
LEU 124
0.0088
THR 125
0.0085
VAL 126
0.0092
GLY 127
0.0075
VAL 128
0.0072
VAL 129
0.0050
THR 130
0.0042
ARG 131
0.0057
PRO 132
0.0099
PHE 133
0.0073
SER 134
0.0118
PHE 135
0.0129
GLU 136
0.0105
GLY 137
0.0048
LYS 138
0.0079
ARG 139
0.0100
ARG 140
0.0166
GLN 143
0.0260
ALA 144
0.0251
GLU 145
0.0236
ASN 146
0.0178
GLY 147
0.0103
ILE 148
0.0035
ALA 149
0.0069
ALA 150
0.0034
LEU 151
0.0051
ARG 152
0.0084
GLU 153
0.0085
SER 154
0.0100
CYS 155
0.0088
ASP 156
0.0097
THR 157
0.0130
LEU 158
0.0104
ILE 159
0.0097
VAL 160
0.0081
ILE 161
0.0067
PRO 162
0.0082
ASN 163
0.0049
ASP 164
0.0116
ARG 165
0.0127
LEU 166
0.0100
LEU 167
0.0124
GLN 168
0.0167
MET 169
0.0161
GLY 170
0.0350
ASP 171
0.0243
ALA 172
0.0212
ALA 173
0.0266
VAL 174
0.0222
SER 175
0.0243
LEU 176
0.0184
MET 177
0.0186
ASP 178
0.0192
ALA 179
0.0158
PHE 180
0.0126
ARG 181
0.0175
SER 182
0.0103
ALA 183
0.0062
ASP 184
0.0101
GLU 185
0.0067
VAL 186
0.0042
LEU 187
0.0050
LEU 188
0.0070
ASN 189
0.0033
GLY 190
0.0030
VAL 191
0.0058
GLN 192
0.0055
GLY 193
0.0055
ILE 194
0.0032
THR 195
0.0046
ASP 196
0.0050
LEU 197
0.0027
ILE 198
0.0039
THR 199
0.0053
THR 200
0.0129
PRO 201
0.0117
GLY 202
0.0071
LEU 203
0.0133
ILE 204
0.0132
ASN 205
0.0123
VAL 206
0.0083
ASP 207
0.0094
PHE 208
0.0064
ALA 209
0.0117
ASP 210
0.0142
VAL 211
0.0112
LYS 212
0.0107
GLY 213
0.0130
ILE 214
0.0150
MET 215
0.0127
SER 216
0.0120
GLY 217
0.0139
ALA 218
0.0173
GLY 219
0.0162
THR 220
0.0170
ALA 221
0.0170
LEU 222
0.0143
MET 223
0.0143
GLY 224
0.0127
ILE 225
0.0136
GLY 226
0.0137
SER 227
0.0097
ALA 228
0.0056
ARG 229
0.0079
GLY 230
0.0241
GLU 231
0.0352
GLY 232
0.0381
ARG 233
0.0120
SER 234
0.0146
LEU 235
0.0180
LYS 236
0.0124
ALA 237
0.0048
ALA 238
0.0090
GLU 239
0.0196
ILE 240
0.0189
ALA 241
0.0111
ILE 242
0.0130
ASN 243
0.0170
SER 244
0.0179
PRO 245
0.0139
LEU 246
0.0138
LEU 247
0.0158
GLU 248
0.0148
ALA 249
0.0171
SER 250
0.0179
MET 251
0.0117
GLU 252
0.0047
GLY 253
0.0113
ALA 254
0.0127
GLN 255
0.0184
GLY 256
0.0232
VAL 257
0.0119
LEU 258
0.0113
MET 259
0.0115
SER 260
0.0115
ILE 261
0.0147
ALA 262
0.0153
GLY 263
0.0220
GLY 264
0.0143
SER 265
0.0120
ASP 266
0.0154
LEU 267
0.0126
GLY 268
0.0201
LEU 269
0.0214
PHE 270
0.0361
GLU 271
0.0284
ILE 272
0.0108
ASN 273
0.0246
GLU 274
0.0331
ALA 275
0.0218
ALA 276
0.0231
SER 277
0.0258
LEU 278
0.0199
VAL 279
0.0174
GLN 280
0.0192
ASP 281
0.0245
ALA 282
0.0269
ALA 283
0.0217
HIS 284
0.0182
PRO 285
0.0332
ASP 286
0.0206
ALA 287
0.0156
ASN 288
0.0144
ILE 289
0.0132
ILE 290
0.0106
PHE 291
0.0113
GLY 292
0.0092
THR 293
0.0083
VAL 294
0.0071
ILE 295
0.0076
ASP 296
0.0180
ASP 297
0.0171
SER 298
0.0354
LEU 299
0.0285
GLY 300
0.0298
ASP 301
0.0302
GLU 302
0.0205
VAL 303
0.0199
ARG 304
0.0180
VAL 305
0.0142
THR 306
0.0121
VAL 307
0.0124
ILE 308
0.0166
ALA 309
0.0154
ALA 310
0.0166
GLY 311
0.0349
PHE 312
0.0254
ASP 313
0.0351
VAL 314
0.0480
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.