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 = 0.0409
ASN 6
0.0131
ALA 7
0.0130
LYS 8
0.0130
VAL 9
0.0128
ALA 10
0.0094
VAL 11
0.0077
LEU 12
0.0051
GLY 13
0.0035
ALA 14
0.0053
SER 15
0.0052
GLY 16
0.0062
GLY 17
0.0079
ILE 18
0.0057
GLY 19
0.0058
GLN 20
0.0058
PRO 21
0.0058
LEU 22
0.0055
SER 23
0.0055
LEU 24
0.0048
LEU 25
0.0051
LEU 26
0.0052
LYS 27
0.0048
ASN 28
0.0048
SER 29
0.0058
PRO 30
0.0076
LEU 31
0.0084
VAL 32
0.0100
SER 33
0.0106
ARG 34
0.0143
LEU 35
0.0116
THR 36
0.0103
LEU 37
0.0078
TYR 38
0.0059
ASP 39
0.0049
ILE 40
0.0072
ALA 41
0.0057
HIS 42
0.0100
THR 43
0.0103
PRO 44
0.0093
GLY 45
0.0104
VAL 46
0.0073
ALA 47
0.0077
ALA 48
0.0086
ASP 49
0.0081
LEU 50
0.0054
SER 51
0.0073
HIS 52
0.0085
ILE 53
0.0071
GLU 54
0.0047
THR 55
0.0017
LYS 56
0.0060
ALA 57
0.0087
ALA 58
0.0144
VAL 59
0.0112
LYS 60
0.0103
GLY 61
0.0087
TYR 62
0.0097
LEU 63
0.0090
GLY 64
0.0132
PRO 65
0.0158
GLU 66
0.0204
GLN 67
0.0135
LEU 68
0.0042
PRO 69
0.0031
ASP 70
0.0077
CYS 71
0.0095
LEU 72
0.0094
LYS 73
0.0096
GLY 74
0.0113
CYS 75
0.0123
ASP 76
0.0135
VAL 77
0.0144
VAL 78
0.0103
VAL 79
0.0085
ILE 80
0.0065
PRO 81
0.0054
ALA 82
0.0091
GLY 83
0.0073
VAL 84
0.0118
PRO 85
0.0177
ARG 86
0.0265
LYS 87
0.0319
PRO 88
0.0275
GLY 89
0.0257
MET 90
0.0281
THR 91
0.0176
ARG 92
0.0073
ASP 93
0.0104
ASP 94
0.0171
LEU 95
0.0109
PHE 96
0.0048
ASN 97
0.0049
THR 98
0.0053
ASN 99
0.0028
ALA 100
0.0037
THR 101
0.0056
THR 101
0.0056
ILE 102
0.0027
VAL 103
0.0024
ALA 104
0.0035
THR 105
0.0042
LEU 106
0.0027
THR 107
0.0043
ALA 108
0.0044
ALA 109
0.0054
CYS 110
0.0088
ALA 111
0.0106
GLN 112
0.0084
HIS 113
0.0070
CYS 114
0.0127
PRO 115
0.0140
GLU 116
0.0189
ALA 117
0.0182
MET 118
0.0162
MET 118
0.0162
ILE 119
0.0138
CYS 120
0.0133
VAL 121
0.0114
ILE 122
0.0031
ALA 123
0.0032
ASN 124
0.0026
PRO 125
0.0022
VAL 126
0.0104
ASN 127
0.0102
SER 128
0.0090
THR 129
0.0090
ILE 130
0.0083
PRO 131
0.0048
ILE 132
0.0055
THR 133
0.0073
ALA 134
0.0068
GLU 135
0.0045
VAL 136
0.0043
PHE 137
0.0085
LYS 138
0.0109
LYS 139
0.0097
HIS 140
0.0115
GLY 141
0.0158
VAL 142
0.0151
TYR 143
0.0128
ASN 144
0.0163
PRO 145
0.0143
ASN 146
0.0155
LYS 147
0.0170
ILE 148
0.0152
PHE 149
0.0149
GLY 150
0.0091
VAL 151
0.0062
THR 152
0.0034
THR 153
0.0021
LEU 154
0.0073
ASP 155
0.0062
ILE 156
0.0057
VAL 157
0.0059
ARG 158
0.0080
ALA 159
0.0089
ASN 160
0.0081
THR 161
0.0043
PHE 162
0.0040
VAL 163
0.0050
ALA 164
0.0120
GLU 165
0.0129
LEU 166
0.0108
LYS 167
0.0096
GLY 168
0.0228
LEU 169
0.0263
ASP 170
0.0352
PRO 171
0.0180
ALA 172
0.0323
ARG 173
0.0396
VAL 174
0.0135
ASN 175
0.0140
VAL 176
0.0116
PRO 177
0.0141
VAL 178
0.0066
ILE 179
0.0091
GLY 180
0.0113
GLY 181
0.0128
HIS 182
0.0113
ALA 183
0.0114
GLY 184
0.0129
LYS 185
0.0143
THR 186
0.0139
ILE 187
0.0125
ILE 188
0.0076
PRO 189
0.0070
LEU 190
0.0033
ILE 191
0.0108
SER 192
0.0101
GLN 193
0.0046
CYS 194
0.0179
THR 195
0.0216
PRO 196
0.0210
LYS 197
0.0233
VAL 198
0.0218
ASP 199
0.0285
PHE 200
0.0282
PRO 201
0.0409
GLN 202
0.0141
ASP 203
0.0116
GLN 204
0.0164
LEU 205
0.0099
THR 206
0.0127
ALA 207
0.0168
LEU 208
0.0122
THR 209
0.0062
GLY 210
0.0101
ARG 211
0.0120
ILE 212
0.0116
GLN 213
0.0124
GLU 214
0.0205
ALA 215
0.0213
GLY 216
0.0184
THR 217
0.0175
GLU 218
0.0239
VAL 219
0.0214
VAL 220
0.0190
LYS 221
0.0228
ALA 222
0.0320
LYS 223
0.0293
ALA 224
0.0341
GLY 225
0.0338
ALA 226
0.0347
GLY 227
0.0254
SER 228
0.0157
ALA 229
0.0139
THR 230
0.0072
LEU 231
0.0076
SER 232
0.0078
MET 233
0.0071
MET 233
0.0071
ALA 234
0.0056
TYR 235
0.0062
ALA 236
0.0050
GLY 237
0.0037
ALA 238
0.0067
ARG 239
0.0043
PHE 240
0.0046
VAL 241
0.0049
PHE 242
0.0080
SER 243
0.0071
LEU 244
0.0100
VAL 245
0.0086
ASP 246
0.0080
ALA 247
0.0110
MET 248
0.0141
ASN 249
0.0106
GLY 250
0.0171
LYS 251
0.0102
GLU 252
0.0180
GLY 253
0.0167
VAL 254
0.0086
VAL 255
0.0077
GLU 256
0.0082
CYS 257
0.0078
SER 258
0.0118
PHE 259
0.0106
VAL 260
0.0068
LYS 261
0.0029
SER 262
0.0050
GLN 263
0.0085
GLU 264
0.0110
THR 265
0.0183
GLU 266
0.0242
CYS 267
0.0188
THR 268
0.0110
TYR 269
0.0100
PHE 270
0.0130
SER 271
0.0131
THR 272
0.0107
PRO 273
0.0098
LEU 274
0.0101
LEU 275
0.0107
LEU 276
0.0131
GLY 277
0.0160
LYS 278
0.0169
LYS 279
0.0204
GLY 280
0.0180
ILE 281
0.0155
GLU 282
0.0178
LYS 283
0.0141
ASN 284
0.0118
LEU 285
0.0087
GLY 286
0.0185
ILE 287
0.0173
GLY 288
0.0241
LYS 289
0.0300
VAL 290
0.0301
SER 291
0.0371
SER 292
0.0393
PHE 293
0.0317
GLU 294
0.0182
GLU 295
0.0275
LYS 296
0.0228
MET 297
0.0110
ILE 298
0.0168
SER 299
0.0180
ASP 300
0.0189
ALA 301
0.0226
ILE 302
0.0249
PRO 303
0.0282
GLU 304
0.0276
LEU 305
0.0224
LYS 306
0.0168
ALA 307
0.0168
SER 308
0.0153
ILE 309
0.0089
LYS 310
0.0074
LYS 311
0.0064
GLY 312
0.0070
GLU 313
0.0064
ASP 314
0.0080
PHE 315
0.0078
VAL 316
0.0089
LYS 317
0.0110
THR 318
0.0177
LEU 319
0.0167
ASN 6
0.0118
ALA 7
0.0103
LYS 8
0.0118
VAL 9
0.0106
ALA 10
0.0092
VAL 11
0.0090
LEU 12
0.0073
GLY 13
0.0074
ALA 14
0.0064
SER 15
0.0086
GLY 16
0.0101
GLY 17
0.0106
ILE 18
0.0060
GLY 19
0.0044
GLN 20
0.0036
PRO 21
0.0025
LEU 22
0.0037
SER 23
0.0029
LEU 24
0.0033
LEU 25
0.0043
LEU 26
0.0063
LYS 27
0.0054
ASN 28
0.0073
SER 29
0.0089
PRO 30
0.0136
LEU 31
0.0107
VAL 32
0.0081
SER 33
0.0097
ARG 34
0.0104
LEU 35
0.0079
THR 36
0.0090
LEU 37
0.0082
TYR 38
0.0063
ASP 39
0.0056
ILE 40
0.0024
ALA 41
0.0079
HIS 42
0.0163
THR 43
0.0137
PRO 44
0.0148
GLY 45
0.0137
VAL 46
0.0079
ALA 47
0.0088
ALA 48
0.0125
ASP 49
0.0110
LEU 50
0.0065
SER 51
0.0079
HIS 52
0.0100
ILE 53
0.0092
GLU 54
0.0072
THR 55
0.0066
LYS 56
0.0086
ALA 57
0.0096
ALA 58
0.0069
VAL 59
0.0052
LYS 60
0.0082
GLY 61
0.0104
TYR 62
0.0123
LEU 63
0.0124
GLY 64
0.0193
PRO 65
0.0294
GLU 66
0.0382
GLN 67
0.0185
LEU 68
0.0108
PRO 69
0.0140
ASP 70
0.0093
CYS 71
0.0123
LEU 72
0.0178
LYS 73
0.0208
GLY 74
0.0192
CYS 75
0.0144
ASP 76
0.0131
VAL 77
0.0118
VAL 78
0.0094
VAL 79
0.0099
ILE 80
0.0094
PRO 81
0.0108
ALA 82
0.0116
GLY 83
0.0091
VAL 84
0.0112
PRO 85
0.0173
ARG 86
0.0205
LYS 87
0.0231
PRO 88
0.0245
GLY 89
0.0236
MET 90
0.0210
THR 91
0.0165
ARG 92
0.0096
ASP 93
0.0090
ASP 94
0.0080
LEU 95
0.0043
PHE 96
0.0040
ASN 97
0.0102
THR 98
0.0099
ASN 99
0.0079
ALA 100
0.0072
THR 101
0.0124
ILE 102
0.0100
VAL 103
0.0077
ALA 104
0.0034
THR 105
0.0042
LEU 106
0.0089
THR 107
0.0098
ALA 108
0.0143
ALA 109
0.0181
CYS 110
0.0184
ALA 111
0.0197
GLN 112
0.0237
HIS 113
0.0247
CYS 114
0.0210
PRO 115
0.0185
GLU 116
0.0196
ALA 117
0.0172
MET 118
0.0086
ILE 119
0.0086
CYS 120
0.0088
VAL 121
0.0092
ILE 122
0.0068
ALA 123
0.0058
ASN 124
0.0047
PRO 125
0.0035
VAL 126
0.0017
ASN 127
0.0020
SER 128
0.0019
THR 129
0.0029
ILE 130
0.0019
PRO 131
0.0031
ILE 132
0.0009
THR 133
0.0059
ALA 134
0.0084
GLU 135
0.0118
VAL 136
0.0138
PHE 137
0.0158
LYS 138
0.0239
LYS 139
0.0291
HIS 140
0.0302
GLY 141
0.0293
VAL 142
0.0200
TYR 143
0.0133
ASN 144
0.0075
PRO 145
0.0061
ASN 146
0.0098
LYS 147
0.0080
ILE 148
0.0073
PHE 149
0.0088
GLY 150
0.0060
VAL 151
0.0051
THR 152
0.0047
THR 153
0.0045
LEU 154
0.0095
ASP 155
0.0086
ILE 156
0.0077
VAL 157
0.0078
ARG 158
0.0095
ALA 159
0.0081
ASN 160
0.0049
THR 161
0.0041
PHE 162
0.0078
VAL 163
0.0053
ALA 164
0.0094
GLU 165
0.0128
LEU 166
0.0156
LYS 167
0.0178
GLY 168
0.0267
LEU 169
0.0252
ASP 170
0.0147
PRO 171
0.0064
ALA 172
0.0130
ARG 173
0.0172
VAL 174
0.0072
ASN 175
0.0076
VAL 176
0.0083
PRO 177
0.0129
VAL 178
0.0083
ILE 179
0.0082
GLY 180
0.0068
GLY 181
0.0078
HIS 182
0.0076
ALA 183
0.0080
GLY 184
0.0077
LYS 185
0.0067
THR 186
0.0060
ILE 187
0.0090
ILE 188
0.0068
PRO 189
0.0089
LEU 190
0.0088
ILE 191
0.0071
SER 192
0.0081
GLN 193
0.0106
CYS 194
0.0133
THR 195
0.0145
PRO 196
0.0186
LYS 197
0.0216
VAL 198
0.0222
ASP 199
0.0178
PHE 200
0.0149
PRO 201
0.0228
GLN 202
0.0237
ASP 203
0.0214
GLN 204
0.0149
LEU 205
0.0155
THR 206
0.0132
ALA 207
0.0114
LEU 208
0.0108
THR 209
0.0115
GLY 210
0.0123
ARG 211
0.0119
ILE 212
0.0114
GLN 213
0.0132
GLU 214
0.0181
ALA 215
0.0199
GLY 216
0.0182
THR 217
0.0181
GLU 218
0.0235
VAL 219
0.0198
VAL 220
0.0166
LYS 221
0.0223
ALA 222
0.0227
LYS 223
0.0206
ALA 224
0.0259
GLY 225
0.0272
ALA 226
0.0245
GLY 227
0.0195
SER 228
0.0129
ALA 229
0.0094
THR 230
0.0042
LEU 231
0.0045
SER 232
0.0039
MET 233
0.0034
MET 233
0.0033
ALA 234
0.0010
TYR 235
0.0027
ALA 236
0.0023
GLY 237
0.0044
ALA 238
0.0075
ARG 239
0.0052
PHE 240
0.0067
VAL 241
0.0111
PHE 242
0.0127
SER 243
0.0114
LEU 244
0.0151
VAL 245
0.0188
ASP 246
0.0233
ALA 247
0.0190
MET 248
0.0245
ASN 249
0.0287
GLY 250
0.0250
LYS 251
0.0308
GLU 252
0.0283
GLY 253
0.0298
VAL 254
0.0092
VAL 255
0.0036
GLU 256
0.0046
CYS 257
0.0076
SER 258
0.0078
PHE 259
0.0072
VAL 260
0.0072
LYS 261
0.0074
SER 262
0.0127
GLN 263
0.0130
GLU 264
0.0137
THR 265
0.0109
GLU 266
0.0062
CYS 267
0.0057
THR 268
0.0062
TYR 269
0.0065
PHE 270
0.0097
SER 271
0.0089
THR 272
0.0097
PRO 273
0.0107
LEU 274
0.0096
LEU 275
0.0071
LEU 276
0.0090
GLY 277
0.0100
LYS 278
0.0157
LYS 279
0.0181
GLY 280
0.0163
ILE 281
0.0149
GLU 282
0.0151
LYS 283
0.0166
ASN 284
0.0186
LEU 285
0.0171
GLY 286
0.0187
ILE 287
0.0170
GLY 288
0.0213
LYS 289
0.0229
VAL 290
0.0167
SER 291
0.0180
SER 292
0.0195
PHE 293
0.0166
GLU 294
0.0082
GLU 295
0.0144
LYS 296
0.0148
MET 297
0.0083
ILE 298
0.0093
SER 299
0.0146
ASP 300
0.0128
ALA 301
0.0062
ILE 302
0.0063
PRO 303
0.0054
GLU 304
0.0038
LEU 305
0.0040
LYS 306
0.0039
ALA 307
0.0036
SER 308
0.0048
ILE 309
0.0059
LYS 310
0.0107
LYS 311
0.0097
GLY 312
0.0067
GLU 313
0.0079
ASP 314
0.0199
PHE 315
0.0155
VAL 316
0.0070
LYS 317
0.0139
THR 318
0.0291
LEU 319
0.0248
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.