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 = 0.0828
ASN 6
0.0101
ALA 7
0.0095
LYS 8
0.0092
VAL 9
0.0088
ALA 10
0.0075
VAL 11
0.0081
LEU 12
0.0076
GLY 13
0.0089
ALA 14
0.0095
SER 15
0.0097
GLY 16
0.0105
GLY 17
0.0095
ILE 18
0.0062
GLY 19
0.0068
GLN 20
0.0061
PRO 21
0.0053
LEU 22
0.0045
SER 23
0.0060
LEU 24
0.0051
LEU 25
0.0038
LEU 26
0.0067
LYS 27
0.0077
ASN 28
0.0076
SER 29
0.0077
PRO 30
0.0076
LEU 31
0.0071
VAL 32
0.0084
SER 33
0.0087
ARG 34
0.0088
LEU 35
0.0085
THR 36
0.0076
LEU 37
0.0074
TYR 38
0.0077
ASP 39
0.0112
ILE 40
0.0136
ALA 41
0.0154
HIS 42
0.0094
THR 43
0.0062
PRO 44
0.0068
GLY 45
0.0056
VAL 46
0.0052
ALA 47
0.0056
ALA 48
0.0062
ASP 49
0.0056
LEU 50
0.0059
SER 51
0.0058
HIS 52
0.0058
ILE 53
0.0058
GLU 54
0.0101
THR 55
0.0090
LYS 56
0.0063
ALA 57
0.0080
ALA 58
0.0089
VAL 59
0.0076
LYS 60
0.0064
GLY 61
0.0052
TYR 62
0.0046
LEU 63
0.0091
GLY 64
0.0113
PRO 65
0.0104
GLU 66
0.0056
GLN 67
0.0048
LEU 68
0.0084
PRO 69
0.0116
ASP 70
0.0095
CYS 71
0.0096
LEU 72
0.0112
LYS 73
0.0118
GLY 74
0.0083
CYS 75
0.0075
ASP 76
0.0069
VAL 77
0.0063
VAL 78
0.0042
VAL 79
0.0051
ILE 80
0.0051
PRO 81
0.0062
ALA 82
0.0064
GLY 83
0.0069
VAL 84
0.0082
PRO 85
0.0125
ARG 86
0.0148
LYS 87
0.0160
PRO 88
0.0173
GLY 89
0.0180
MET 90
0.0157
THR 91
0.0156
ARG 92
0.0120
ASP 93
0.0124
ASP 94
0.0132
LEU 95
0.0099
PHE 96
0.0100
ASN 97
0.0098
THR 98
0.0086
ASN 99
0.0089
ALA 100
0.0097
THR 101
0.0089
THR 101
0.0089
ILE 102
0.0065
VAL 103
0.0066
ALA 104
0.0069
THR 105
0.0068
LEU 106
0.0067
THR 107
0.0073
ALA 108
0.0092
ALA 109
0.0086
CYS 110
0.0103
ALA 111
0.0092
GLN 112
0.0088
HIS 113
0.0088
CYS 114
0.0047
PRO 115
0.0038
GLU 116
0.0033
ALA 117
0.0024
MET 118
0.0022
MET 118
0.0022
ILE 119
0.0029
CYS 120
0.0037
VAL 121
0.0042
ILE 122
0.0041
ALA 123
0.0021
ASN 124
0.0013
PRO 125
0.0029
VAL 126
0.0037
ASN 127
0.0033
SER 128
0.0044
THR 129
0.0046
ILE 130
0.0067
PRO 131
0.0064
ILE 132
0.0063
THR 133
0.0070
ALA 134
0.0100
GLU 135
0.0106
VAL 136
0.0109
PHE 137
0.0109
LYS 138
0.0166
LYS 139
0.0179
HIS 140
0.0169
GLY 141
0.0170
VAL 142
0.0107
TYR 143
0.0106
ASN 144
0.0083
PRO 145
0.0082
ASN 146
0.0011
LYS 147
0.0034
ILE 148
0.0050
PHE 149
0.0056
GLY 150
0.0075
VAL 151
0.0082
THR 152
0.0086
THR 153
0.0088
LEU 154
0.0060
ASP 155
0.0063
ILE 156
0.0069
VAL 157
0.0065
ARG 158
0.0056
ALA 159
0.0069
ASN 160
0.0065
THR 161
0.0060
PHE 162
0.0065
VAL 163
0.0065
ALA 164
0.0065
GLU 165
0.0074
LEU 166
0.0107
LYS 167
0.0135
GLY 168
0.0122
LEU 169
0.0129
ASP 170
0.0219
PRO 171
0.0083
ALA 172
0.0216
ARG 173
0.0241
VAL 174
0.0086
ASN 175
0.0037
VAL 176
0.0057
PRO 177
0.0090
VAL 178
0.0086
ILE 179
0.0082
GLY 180
0.0076
GLY 181
0.0078
HIS 182
0.0054
ALA 183
0.0080
GLY 184
0.0105
LYS 185
0.0110
THR 186
0.0072
ILE 187
0.0076
ILE 188
0.0080
PRO 189
0.0087
LEU 190
0.0081
ILE 191
0.0075
SER 192
0.0118
GLN 193
0.0116
CYS 194
0.0083
THR 195
0.0091
PRO 196
0.0143
LYS 197
0.0171
VAL 198
0.0016
ASP 199
0.0156
PHE 200
0.0169
PRO 201
0.0311
GLN 202
0.0245
ASP 203
0.0157
GLN 204
0.0055
LEU 205
0.0122
THR 206
0.0114
ALA 207
0.0089
LEU 208
0.0026
THR 209
0.0023
GLY 210
0.0013
ARG 211
0.0014
ILE 212
0.0027
GLN 213
0.0036
GLU 214
0.0064
ALA 215
0.0047
GLY 216
0.0064
THR 217
0.0102
GLU 218
0.0084
VAL 219
0.0065
VAL 220
0.0083
LYS 221
0.0135
ALA 222
0.0042
LYS 223
0.0060
ALA 224
0.0114
GLY 225
0.0142
ALA 226
0.0116
GLY 227
0.0090
SER 228
0.0068
ALA 229
0.0052
THR 230
0.0044
LEU 231
0.0041
SER 232
0.0060
MET 233
0.0068
MET 233
0.0068
ALA 234
0.0041
TYR 235
0.0041
ALA 236
0.0067
GLY 237
0.0072
ALA 238
0.0058
ARG 239
0.0049
PHE 240
0.0070
VAL 241
0.0064
PHE 242
0.0033
SER 243
0.0032
LEU 244
0.0043
VAL 245
0.0038
ASP 246
0.0082
ALA 247
0.0072
MET 248
0.0069
ASN 249
0.0139
GLY 250
0.0464
LYS 251
0.0263
GLU 252
0.0376
GLY 253
0.0474
VAL 254
0.0131
VAL 255
0.0141
GLU 256
0.0149
CYS 257
0.0158
SER 258
0.0102
PHE 259
0.0076
VAL 260
0.0052
LYS 261
0.0059
SER 262
0.0100
GLN 263
0.0161
GLU 264
0.0150
THR 265
0.0169
GLU 266
0.0205
CYS 267
0.0157
THR 268
0.0136
TYR 269
0.0097
PHE 270
0.0063
SER 271
0.0083
THR 272
0.0093
PRO 273
0.0143
LEU 274
0.0116
LEU 275
0.0109
LEU 276
0.0097
GLY 277
0.0078
LYS 278
0.0108
LYS 279
0.0089
GLY 280
0.0058
ILE 281
0.0034
GLU 282
0.0027
LYS 283
0.0059
ASN 284
0.0077
LEU 285
0.0162
GLY 286
0.0169
ILE 287
0.0105
GLY 288
0.0121
LYS 289
0.0137
VAL 290
0.0187
SER 291
0.0168
SER 292
0.0110
PHE 293
0.0148
GLU 294
0.0093
GLU 295
0.0118
LYS 296
0.0199
MET 297
0.0171
ILE 298
0.0094
SER 299
0.0192
ASP 300
0.0202
ALA 301
0.0086
ILE 302
0.0105
PRO 303
0.0145
GLU 304
0.0131
LEU 305
0.0113
LYS 306
0.0150
ALA 307
0.0160
SER 308
0.0128
ILE 309
0.0111
LYS 310
0.0064
LYS 311
0.0049
GLY 312
0.0061
GLU 313
0.0039
ASP 314
0.0053
PHE 315
0.0059
VAL 316
0.0065
LYS 317
0.0109
THR 318
0.0247
LEU 319
0.0258
ASN 6
0.0076
ALA 7
0.0079
LYS 8
0.0120
VAL 9
0.0125
ALA 10
0.0123
VAL 11
0.0137
LEU 12
0.0123
GLY 13
0.0138
ALA 14
0.0139
SER 15
0.0144
GLY 16
0.0159
GLY 17
0.0151
ILE 18
0.0104
GLY 19
0.0109
GLN 20
0.0089
PRO 21
0.0068
LEU 22
0.0065
SER 23
0.0080
LEU 24
0.0053
LEU 25
0.0032
LEU 26
0.0057
LYS 27
0.0065
ASN 28
0.0048
SER 29
0.0036
PRO 30
0.0068
LEU 31
0.0084
VAL 32
0.0068
SER 33
0.0097
ARG 34
0.0114
LEU 35
0.0114
THR 36
0.0109
LEU 37
0.0110
TYR 38
0.0111
ASP 39
0.0159
ILE 40
0.0189
ALA 41
0.0210
HIS 42
0.0107
THR 43
0.0075
PRO 44
0.0087
GLY 45
0.0059
VAL 46
0.0061
ALA 47
0.0063
ALA 48
0.0084
ASP 49
0.0067
LEU 50
0.0072
SER 51
0.0077
HIS 52
0.0079
ILE 53
0.0072
GLU 54
0.0095
THR 55
0.0079
LYS 56
0.0083
ALA 57
0.0087
ALA 58
0.0108
VAL 59
0.0092
LYS 60
0.0089
GLY 61
0.0074
TYR 62
0.0081
LEU 63
0.0136
GLY 64
0.0157
PRO 65
0.0135
GLU 66
0.0058
GLN 67
0.0028
LEU 68
0.0089
PRO 69
0.0120
ASP 70
0.0093
CYS 71
0.0099
LEU 72
0.0130
LYS 73
0.0134
GLY 74
0.0129
CYS 75
0.0121
ASP 76
0.0117
VAL 77
0.0109
VAL 78
0.0101
VAL 79
0.0112
ILE 80
0.0094
PRO 81
0.0107
ALA 82
0.0119
GLY 83
0.0112
VAL 84
0.0152
PRO 85
0.0238
ARG 86
0.0226
LYS 87
0.0198
PRO 88
0.0154
GLY 89
0.0139
MET 90
0.0146
THR 91
0.0139
ARG 92
0.0118
ASP 93
0.0092
ASP 94
0.0105
LEU 95
0.0072
PHE 96
0.0061
ASN 97
0.0038
THR 98
0.0041
ASN 99
0.0087
ALA 100
0.0122
THR 101
0.0127
ILE 102
0.0097
VAL 103
0.0122
ALA 104
0.0145
THR 105
0.0156
LEU 106
0.0122
THR 107
0.0158
ALA 108
0.0181
ALA 109
0.0164
CYS 110
0.0177
ALA 111
0.0212
GLN 112
0.0204
HIS 113
0.0171
CYS 114
0.0125
PRO 115
0.0156
GLU 116
0.0165
ALA 117
0.0138
MET 118
0.0053
ILE 119
0.0035
CYS 120
0.0041
VAL 121
0.0033
ILE 122
0.0056
ALA 123
0.0043
ASN 124
0.0033
PRO 125
0.0018
VAL 126
0.0056
ASN 127
0.0058
SER 128
0.0075
THR 129
0.0070
ILE 130
0.0124
PRO 131
0.0110
ILE 132
0.0102
THR 133
0.0110
ALA 134
0.0161
GLU 135
0.0129
VAL 136
0.0138
PHE 137
0.0146
LYS 138
0.0163
LYS 139
0.0145
HIS 140
0.0154
GLY 141
0.0139
VAL 142
0.0128
TYR 143
0.0141
ASN 144
0.0131
PRO 145
0.0147
ASN 146
0.0041
LYS 147
0.0045
ILE 148
0.0059
PHE 149
0.0049
GLY 150
0.0074
VAL 151
0.0085
THR 152
0.0081
THR 153
0.0093
LEU 154
0.0056
ASP 155
0.0064
ILE 156
0.0063
VAL 157
0.0050
ARG 158
0.0037
ALA 159
0.0045
ASN 160
0.0037
THR 161
0.0042
PHE 162
0.0044
VAL 163
0.0068
ALA 164
0.0116
GLU 165
0.0112
LEU 166
0.0118
LYS 167
0.0182
GLY 168
0.0211
LEU 169
0.0234
ASP 170
0.0304
PRO 171
0.0173
ALA 172
0.0325
ARG 173
0.0413
VAL 174
0.0198
ASN 175
0.0097
VAL 176
0.0033
PRO 177
0.0134
VAL 178
0.0122
ILE 179
0.0111
GLY 180
0.0099
GLY 181
0.0100
HIS 182
0.0099
ALA 183
0.0129
GLY 184
0.0159
LYS 185
0.0155
THR 186
0.0118
ILE 187
0.0124
ILE 188
0.0135
PRO 189
0.0144
LEU 190
0.0133
ILE 191
0.0118
SER 192
0.0193
GLN 193
0.0169
CYS 194
0.0081
THR 195
0.0181
PRO 196
0.0294
LYS 197
0.0314
VAL 198
0.0116
ASP 199
0.0227
PHE 200
0.0268
PRO 201
0.0469
GLN 202
0.0354
ASP 203
0.0223
GLN 204
0.0155
LEU 205
0.0234
THR 206
0.0188
ALA 207
0.0164
LEU 208
0.0101
THR 209
0.0070
GLY 210
0.0040
ARG 211
0.0038
ILE 212
0.0045
GLN 213
0.0045
GLU 214
0.0078
ALA 215
0.0081
GLY 216
0.0077
THR 217
0.0079
GLU 218
0.0083
VAL 219
0.0071
VAL 220
0.0095
LYS 221
0.0048
ALA 222
0.0044
LYS 223
0.0085
ALA 224
0.0127
GLY 225
0.0194
ALA 226
0.0152
GLY 227
0.0154
SER 228
0.0138
ALA 229
0.0131
THR 230
0.0059
LEU 231
0.0055
SER 232
0.0062
MET 233
0.0077
MET 233
0.0076
ALA 234
0.0048
TYR 235
0.0045
ALA 236
0.0076
GLY 237
0.0085
ALA 238
0.0064
ARG 239
0.0058
PHE 240
0.0079
VAL 241
0.0074
PHE 242
0.0080
SER 243
0.0066
LEU 244
0.0069
VAL 245
0.0068
ASP 246
0.0123
ALA 247
0.0100
MET 248
0.0108
ASN 249
0.0211
GLY 250
0.0737
LYS 251
0.0368
GLU 252
0.0610
GLY 253
0.0828
VAL 254
0.0188
VAL 255
0.0189
GLU 256
0.0202
CYS 257
0.0206
SER 258
0.0121
PHE 259
0.0125
VAL 260
0.0113
LYS 261
0.0130
SER 262
0.0194
GLN 263
0.0230
GLU 264
0.0229
THR 265
0.0271
GLU 266
0.0282
CYS 267
0.0248
THR 268
0.0226
TYR 269
0.0193
PHE 270
0.0152
SER 271
0.0138
THR 272
0.0102
PRO 273
0.0136
LEU 274
0.0121
LEU 275
0.0116
LEU 276
0.0122
GLY 277
0.0098
LYS 278
0.0154
LYS 279
0.0124
GLY 280
0.0087
ILE 281
0.0063
GLU 282
0.0079
LYS 283
0.0084
ASN 284
0.0082
LEU 285
0.0098
GLY 286
0.0187
ILE 287
0.0175
GLY 288
0.0193
LYS 289
0.0205
VAL 290
0.0344
SER 291
0.0294
SER 292
0.0215
PHE 293
0.0190
GLU 294
0.0164
GLU 295
0.0227
LYS 296
0.0317
MET 297
0.0288
ILE 298
0.0156
SER 299
0.0313
ASP 300
0.0361
ALA 301
0.0191
ILE 302
0.0134
PRO 303
0.0186
GLU 304
0.0192
LEU 305
0.0183
LYS 306
0.0217
ALA 307
0.0233
SER 308
0.0200
ILE 309
0.0184
LYS 310
0.0105
LYS 311
0.0099
GLY 312
0.0119
GLU 313
0.0076
ASP 314
0.0114
PHE 315
0.0163
VAL 316
0.0098
LYS 317
0.0203
THR 318
0.0502
LEU 319
0.0364
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.