Should you encounter any unexpected behaviour,
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 = 0.0451
ASN 6
0.0207
ALA 7
0.0151
LYS 8
0.0116
VAL 9
0.0105
ALA 10
0.0124
VAL 11
0.0111
LEU 12
0.0098
GLY 13
0.0089
ALA 14
0.0043
SER 15
0.0054
GLY 16
0.0047
GLY 17
0.0045
ILE 18
0.0021
GLY 19
0.0040
GLN 20
0.0062
PRO 21
0.0063
LEU 22
0.0054
SER 23
0.0072
LEU 24
0.0088
LEU 25
0.0085
LEU 26
0.0100
LYS 27
0.0112
ASN 28
0.0147
SER 29
0.0157
PRO 30
0.0199
LEU 31
0.0171
VAL 32
0.0163
SER 33
0.0181
ARG 34
0.0089
LEU 35
0.0079
THR 36
0.0073
LEU 37
0.0082
TYR 38
0.0130
ASP 39
0.0109
ILE 40
0.0101
ALA 41
0.0081
HIS 42
0.0049
THR 43
0.0076
PRO 44
0.0134
GLY 45
0.0200
VAL 46
0.0131
ALA 47
0.0164
ALA 48
0.0197
ASP 49
0.0194
LEU 50
0.0144
SER 51
0.0161
HIS 52
0.0165
ILE 53
0.0176
GLU 54
0.0143
THR 55
0.0137
LYS 56
0.0139
ALA 57
0.0163
ALA 58
0.0110
VAL 59
0.0083
LYS 60
0.0046
GLY 61
0.0059
TYR 62
0.0126
LEU 63
0.0109
GLY 64
0.0122
PRO 65
0.0151
GLU 66
0.0196
GLN 67
0.0196
LEU 68
0.0192
PRO 69
0.0236
ASP 70
0.0219
CYS 71
0.0191
LEU 72
0.0158
LYS 73
0.0189
GLY 74
0.0133
CYS 75
0.0128
ASP 76
0.0142
VAL 77
0.0123
VAL 78
0.0135
VAL 79
0.0125
ILE 80
0.0097
PRO 81
0.0092
ALA 82
0.0125
GLY 83
0.0124
VAL 84
0.0158
PRO 85
0.0236
ARG 86
0.0307
LYS 87
0.0314
PRO 88
0.0278
GLY 89
0.0340
MET 90
0.0288
THR 91
0.0291
ARG 92
0.0248
ASP 93
0.0278
ASP 94
0.0256
LEU 95
0.0227
PHE 96
0.0191
ASN 97
0.0180
THR 98
0.0192
ASN 99
0.0177
ALA 100
0.0154
THR 101
0.0148
THR 101
0.0148
ILE 102
0.0120
VAL 103
0.0118
ALA 104
0.0050
THR 105
0.0059
LEU 106
0.0120
THR 107
0.0106
ALA 108
0.0128
ALA 109
0.0189
CYS 110
0.0152
ALA 111
0.0130
GLN 112
0.0182
HIS 113
0.0203
CYS 114
0.0129
PRO 115
0.0060
GLU 116
0.0067
ALA 117
0.0128
MET 118
0.0126
MET 118
0.0126
ILE 119
0.0105
CYS 120
0.0119
VAL 121
0.0096
ILE 122
0.0154
ALA 123
0.0120
ASN 124
0.0154
PRO 125
0.0187
VAL 126
0.0092
ASN 127
0.0082
SER 128
0.0096
THR 129
0.0108
ILE 130
0.0058
PRO 131
0.0046
ILE 132
0.0042
THR 133
0.0046
ALA 134
0.0041
GLU 135
0.0082
VAL 136
0.0091
PHE 137
0.0099
LYS 138
0.0199
LYS 139
0.0248
HIS 140
0.0260
GLY 141
0.0264
VAL 142
0.0127
TYR 143
0.0083
ASN 144
0.0080
PRO 145
0.0129
ASN 146
0.0127
LYS 147
0.0124
ILE 148
0.0122
PHE 149
0.0134
GLY 150
0.0075
VAL 151
0.0072
THR 152
0.0067
THR 153
0.0065
LEU 154
0.0032
ASP 155
0.0038
ILE 156
0.0046
VAL 157
0.0042
ARG 158
0.0042
ALA 159
0.0044
ASN 160
0.0047
THR 161
0.0051
PHE 162
0.0046
VAL 163
0.0060
ALA 164
0.0074
GLU 165
0.0076
LEU 166
0.0068
LYS 167
0.0091
GLY 168
0.0101
LEU 169
0.0110
ASP 170
0.0152
PRO 171
0.0086
ALA 172
0.0135
ARG 173
0.0164
VAL 174
0.0089
ASN 175
0.0042
VAL 176
0.0047
PRO 177
0.0061
VAL 178
0.0064
ILE 179
0.0064
GLY 180
0.0055
GLY 181
0.0039
HIS 182
0.0094
ALA 183
0.0083
GLY 184
0.0071
LYS 185
0.0065
THR 186
0.0039
ILE 187
0.0044
ILE 188
0.0049
PRO 189
0.0052
LEU 190
0.0061
ILE 191
0.0074
SER 192
0.0101
GLN 193
0.0093
CYS 194
0.0071
THR 195
0.0076
PRO 196
0.0122
LYS 197
0.0146
VAL 198
0.0084
ASP 199
0.0099
PHE 200
0.0147
PRO 201
0.0266
GLN 202
0.0200
ASP 203
0.0165
GLN 204
0.0137
LEU 205
0.0148
THR 206
0.0105
ALA 207
0.0095
LEU 208
0.0051
THR 209
0.0056
GLY 210
0.0040
ARG 211
0.0042
ILE 212
0.0051
GLN 213
0.0063
GLU 214
0.0109
ALA 215
0.0107
GLY 216
0.0144
THR 217
0.0144
GLU 218
0.0129
VAL 219
0.0126
VAL 220
0.0199
LYS 221
0.0197
ALA 222
0.0175
LYS 223
0.0217
ALA 224
0.0324
GLY 225
0.0382
ALA 226
0.0268
GLY 227
0.0225
SER 228
0.0159
ALA 229
0.0106
THR 230
0.0039
LEU 231
0.0036
SER 232
0.0038
MET 233
0.0047
MET 233
0.0047
ALA 234
0.0055
TYR 235
0.0055
ALA 236
0.0054
GLY 237
0.0060
ALA 238
0.0091
ARG 239
0.0080
PHE 240
0.0086
VAL 241
0.0096
PHE 242
0.0135
SER 243
0.0117
LEU 244
0.0121
VAL 245
0.0144
ASP 246
0.0193
ALA 247
0.0133
MET 248
0.0169
ASN 249
0.0188
GLY 250
0.0249
LYS 251
0.0313
GLU 252
0.0447
GLY 253
0.0451
VAL 254
0.0104
VAL 255
0.0114
GLU 256
0.0108
CYS 257
0.0143
SER 258
0.0107
PHE 259
0.0078
VAL 260
0.0073
LYS 261
0.0083
SER 262
0.0138
GLN 263
0.0157
GLU 264
0.0183
THR 265
0.0145
GLU 266
0.0065
CYS 267
0.0056
THR 268
0.0061
TYR 269
0.0071
PHE 270
0.0093
SER 271
0.0110
THR 272
0.0125
PRO 273
0.0142
LEU 274
0.0165
LEU 275
0.0153
LEU 276
0.0154
GLY 277
0.0180
LYS 278
0.0165
LYS 279
0.0207
GLY 280
0.0191
ILE 281
0.0179
GLU 282
0.0243
LYS 283
0.0221
ASN 284
0.0210
LEU 285
0.0139
GLY 286
0.0157
ILE 287
0.0146
GLY 288
0.0144
LYS 289
0.0135
VAL 290
0.0105
SER 291
0.0111
SER 292
0.0101
PHE 293
0.0162
GLU 294
0.0089
GLU 295
0.0096
LYS 296
0.0171
MET 297
0.0146
ILE 298
0.0070
SER 299
0.0145
ASP 300
0.0159
ALA 301
0.0070
ILE 302
0.0071
PRO 303
0.0077
GLU 304
0.0042
LEU 305
0.0029
LYS 306
0.0026
ALA 307
0.0063
SER 308
0.0065
ILE 309
0.0038
LYS 310
0.0052
LYS 311
0.0082
GLY 312
0.0061
GLU 313
0.0036
ASP 314
0.0188
PHE 315
0.0158
VAL 316
0.0068
LYS 317
0.0186
THR 318
0.0329
LEU 319
0.0158
ASN 6
0.0145
ALA 7
0.0118
LYS 8
0.0095
VAL 9
0.0075
ALA 10
0.0031
VAL 11
0.0042
LEU 12
0.0049
GLY 13
0.0062
ALA 14
0.0056
SER 15
0.0030
GLY 16
0.0047
GLY 17
0.0068
ILE 18
0.0125
GLY 19
0.0101
GLN 20
0.0065
PRO 21
0.0089
LEU 22
0.0090
SER 23
0.0064
LEU 24
0.0049
LEU 25
0.0055
LEU 26
0.0032
LYS 27
0.0014
ASN 28
0.0040
SER 29
0.0058
PRO 30
0.0129
LEU 31
0.0151
VAL 32
0.0108
SER 33
0.0088
ARG 34
0.0049
LEU 35
0.0038
THR 36
0.0031
LEU 37
0.0023
TYR 38
0.0043
ASP 39
0.0050
ILE 40
0.0065
ALA 41
0.0059
HIS 42
0.0106
THR 43
0.0087
PRO 44
0.0086
GLY 45
0.0079
VAL 46
0.0036
ALA 47
0.0034
ALA 48
0.0038
ASP 49
0.0039
LEU 50
0.0023
SER 51
0.0021
HIS 52
0.0031
ILE 53
0.0040
GLU 54
0.0047
THR 55
0.0040
LYS 56
0.0033
ALA 57
0.0028
ALA 58
0.0035
VAL 59
0.0037
LYS 60
0.0047
GLY 61
0.0056
TYR 62
0.0058
LEU 63
0.0059
GLY 64
0.0068
PRO 65
0.0075
GLU 66
0.0059
GLN 67
0.0062
LEU 68
0.0051
PRO 69
0.0048
ASP 70
0.0053
CYS 71
0.0059
LEU 72
0.0047
LYS 73
0.0048
GLY 74
0.0081
CYS 75
0.0070
ASP 76
0.0085
VAL 77
0.0070
VAL 78
0.0039
VAL 79
0.0062
ILE 80
0.0097
PRO 81
0.0124
ALA 82
0.0120
GLY 83
0.0082
VAL 84
0.0051
PRO 85
0.0046
ARG 86
0.0099
LYS 87
0.0218
PRO 88
0.0341
GLY 89
0.0380
MET 90
0.0184
THR 91
0.0134
ARG 92
0.0059
ASP 93
0.0115
ASP 94
0.0117
LEU 95
0.0080
PHE 96
0.0117
ASN 97
0.0184
THR 98
0.0106
ASN 99
0.0108
ALA 100
0.0131
THR 101
0.0134
ILE 102
0.0099
VAL 103
0.0108
ALA 104
0.0097
THR 105
0.0069
LEU 106
0.0076
THR 107
0.0078
ALA 108
0.0064
ALA 109
0.0047
CYS 110
0.0056
ALA 111
0.0060
GLN 112
0.0070
HIS 113
0.0062
CYS 114
0.0044
PRO 115
0.0065
GLU 116
0.0063
ALA 117
0.0068
MET 118
0.0050
ILE 119
0.0056
CYS 120
0.0072
VAL 121
0.0133
ILE 122
0.0153
ALA 123
0.0130
ASN 124
0.0103
PRO 125
0.0097
VAL 126
0.0141
ASN 127
0.0138
SER 128
0.0149
THR 129
0.0163
ILE 130
0.0135
PRO 131
0.0141
ILE 132
0.0129
THR 133
0.0128
ALA 134
0.0091
GLU 135
0.0091
VAL 136
0.0082
PHE 137
0.0067
LYS 138
0.0066
LYS 139
0.0095
HIS 140
0.0117
GLY 141
0.0112
VAL 142
0.0063
TYR 143
0.0041
ASN 144
0.0034
PRO 145
0.0027
ASN 146
0.0072
LYS 147
0.0043
ILE 148
0.0047
PHE 149
0.0059
GLY 150
0.0116
VAL 151
0.0118
THR 152
0.0113
THR 153
0.0123
LEU 154
0.0135
ASP 155
0.0113
ILE 156
0.0108
VAL 157
0.0128
ARG 158
0.0127
ALA 159
0.0110
ASN 160
0.0093
THR 161
0.0108
PHE 162
0.0121
VAL 163
0.0122
ALA 164
0.0117
GLU 165
0.0123
LEU 166
0.0157
LYS 167
0.0139
GLY 168
0.0153
LEU 169
0.0142
ASP 170
0.0123
PRO 171
0.0111
ALA 172
0.0067
ARG 173
0.0065
VAL 174
0.0060
ASN 175
0.0068
VAL 176
0.0078
PRO 177
0.0090
VAL 178
0.0091
ILE 179
0.0073
GLY 180
0.0062
GLY 181
0.0075
HIS 182
0.0093
ALA 183
0.0063
GLY 184
0.0052
LYS 185
0.0071
THR 186
0.0068
ILE 187
0.0068
ILE 188
0.0074
PRO 189
0.0082
LEU 190
0.0107
ILE 191
0.0107
SER 192
0.0092
GLN 193
0.0133
CYS 194
0.0076
THR 195
0.0071
PRO 196
0.0064
LYS 197
0.0078
VAL 198
0.0092
ASP 199
0.0125
PHE 200
0.0167
PRO 201
0.0222
GLN 202
0.0172
ASP 203
0.0253
GLN 204
0.0249
LEU 205
0.0191
THR 206
0.0164
ALA 207
0.0158
LEU 208
0.0122
THR 209
0.0165
GLY 210
0.0048
ARG 211
0.0019
ILE 212
0.0040
GLN 213
0.0049
GLU 214
0.0088
ALA 215
0.0186
GLY 216
0.0147
THR 217
0.0187
GLU 218
0.0380
VAL 219
0.0345
VAL 220
0.0234
LYS 221
0.0419
ALA 222
0.0365
LYS 223
0.0303
ALA 224
0.0310
GLY 225
0.0227
ALA 226
0.0229
GLY 227
0.0160
SER 228
0.0153
ALA 229
0.0207
THR 230
0.0159
LEU 231
0.0166
SER 232
0.0172
MET 233
0.0169
MET 233
0.0169
ALA 234
0.0155
TYR 235
0.0145
ALA 236
0.0154
GLY 237
0.0158
ALA 238
0.0113
ARG 239
0.0077
PHE 240
0.0101
VAL 241
0.0125
PHE 242
0.0152
SER 243
0.0137
LEU 244
0.0187
VAL 245
0.0224
ASP 246
0.0271
ALA 247
0.0226
MET 248
0.0281
ASN 249
0.0305
GLY 250
0.0145
LYS 251
0.0297
GLU 252
0.0293
GLY 253
0.0294
VAL 254
0.0112
VAL 255
0.0079
GLU 256
0.0096
CYS 257
0.0134
SER 258
0.0116
PHE 259
0.0087
VAL 260
0.0072
LYS 261
0.0045
SER 262
0.0077
GLN 263
0.0134
GLU 264
0.0193
THR 265
0.0182
GLU 266
0.0168
CYS 267
0.0081
THR 268
0.0047
TYR 269
0.0061
PHE 270
0.0060
SER 271
0.0107
THR 272
0.0142
PRO 273
0.0183
LEU 274
0.0144
LEU 275
0.0116
LEU 276
0.0133
GLY 277
0.0138
LYS 278
0.0178
LYS 279
0.0186
GLY 280
0.0168
ILE 281
0.0154
GLU 282
0.0172
LYS 283
0.0182
ASN 284
0.0180
LEU 285
0.0210
GLY 286
0.0230
ILE 287
0.0192
GLY 288
0.0236
LYS 289
0.0228
VAL 290
0.0169
SER 291
0.0206
SER 292
0.0250
PHE 293
0.0190
GLU 294
0.0155
GLU 295
0.0185
LYS 296
0.0199
MET 297
0.0160
ILE 298
0.0135
SER 299
0.0187
ASP 300
0.0155
ALA 301
0.0111
ILE 302
0.0099
PRO 303
0.0144
GLU 304
0.0107
LEU 305
0.0083
LYS 306
0.0068
ALA 307
0.0143
SER 308
0.0168
ILE 309
0.0160
LYS 310
0.0193
LYS 311
0.0165
GLY 312
0.0163
GLU 313
0.0190
ASP 314
0.0273
PHE 315
0.0206
VAL 316
0.0173
LYS 317
0.0247
THR 318
0.0391
LEU 319
0.0311
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.