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 = 0.0510
ASN 6
0.0304
ALA 7
0.0227
LYS 8
0.0174
VAL 9
0.0116
ALA 10
0.0051
VAL 11
0.0049
LEU 12
0.0070
GLY 13
0.0075
ALA 14
0.0078
SER 15
0.0104
GLY 16
0.0131
GLY 17
0.0162
ILE 18
0.0090
GLY 19
0.0097
GLN 20
0.0123
PRO 21
0.0122
LEU 22
0.0110
SER 23
0.0112
LEU 24
0.0148
LEU 25
0.0140
LEU 26
0.0123
LYS 27
0.0107
ASN 28
0.0180
SER 29
0.0176
PRO 30
0.0252
LEU 31
0.0183
VAL 32
0.0105
SER 33
0.0171
ARG 34
0.0060
LEU 35
0.0061
THR 36
0.0081
LEU 37
0.0097
TYR 38
0.0057
ASP 39
0.0065
ILE 40
0.0048
ALA 41
0.0099
HIS 42
0.0115
THR 43
0.0099
PRO 44
0.0099
GLY 45
0.0127
VAL 46
0.0117
ALA 47
0.0133
ALA 48
0.0148
ASP 49
0.0131
LEU 50
0.0126
SER 51
0.0148
HIS 52
0.0163
ILE 53
0.0113
GLU 54
0.0077
THR 55
0.0065
LYS 56
0.0051
ALA 57
0.0088
ALA 58
0.0171
VAL 59
0.0144
LYS 60
0.0127
GLY 61
0.0104
TYR 62
0.0056
LEU 63
0.0075
GLY 64
0.0110
PRO 65
0.0174
GLU 66
0.0171
GLN 67
0.0077
LEU 68
0.0082
PRO 69
0.0125
ASP 70
0.0092
CYS 71
0.0035
LEU 72
0.0021
LYS 73
0.0066
GLY 74
0.0130
CYS 75
0.0117
ASP 76
0.0145
VAL 77
0.0120
VAL 78
0.0103
VAL 79
0.0082
ILE 80
0.0076
PRO 81
0.0061
ALA 82
0.0095
GLY 83
0.0072
VAL 84
0.0083
PRO 85
0.0142
ARG 86
0.0114
LYS 87
0.0090
PRO 88
0.0077
GLY 89
0.0085
MET 90
0.0124
THR 91
0.0126
ARG 92
0.0074
ASP 93
0.0110
ASP 94
0.0184
LEU 95
0.0124
PHE 96
0.0116
ASN 97
0.0172
THR 98
0.0147
ASN 99
0.0093
ALA 100
0.0088
THR 101
0.0128
THR 101
0.0128
ILE 102
0.0061
VAL 103
0.0048
ALA 104
0.0045
THR 105
0.0086
LEU 106
0.0122
THR 107
0.0137
ALA 108
0.0141
ALA 109
0.0117
CYS 110
0.0145
ALA 111
0.0172
GLN 112
0.0189
HIS 113
0.0142
CYS 114
0.0122
PRO 115
0.0134
GLU 116
0.0097
ALA 117
0.0115
MET 118
0.0072
MET 118
0.0072
ILE 119
0.0069
CYS 120
0.0061
VAL 121
0.0057
ILE 122
0.0043
ALA 123
0.0027
ASN 124
0.0052
PRO 125
0.0063
VAL 126
0.0040
ASN 127
0.0034
SER 128
0.0039
THR 129
0.0038
ILE 130
0.0047
PRO 131
0.0035
ILE 132
0.0037
THR 133
0.0040
ALA 134
0.0087
GLU 135
0.0071
VAL 136
0.0094
PHE 137
0.0104
LYS 138
0.0105
LYS 139
0.0104
HIS 140
0.0164
GLY 141
0.0183
VAL 142
0.0151
TYR 143
0.0120
ASN 144
0.0112
PRO 145
0.0089
ASN 146
0.0047
LYS 147
0.0059
ILE 148
0.0074
PHE 149
0.0069
GLY 150
0.0046
VAL 151
0.0055
THR 152
0.0082
THR 153
0.0095
LEU 154
0.0099
ASP 155
0.0095
ILE 156
0.0123
VAL 157
0.0111
ARG 158
0.0062
ALA 159
0.0124
ASN 160
0.0122
THR 161
0.0060
PHE 162
0.0126
VAL 163
0.0175
ALA 164
0.0166
GLU 165
0.0179
LEU 166
0.0178
LYS 167
0.0189
GLY 168
0.0186
LEU 169
0.0188
ASP 170
0.0047
PRO 171
0.0066
ALA 172
0.0158
ARG 173
0.0164
VAL 174
0.0168
ASN 175
0.0153
VAL 176
0.0140
PRO 177
0.0125
VAL 178
0.0110
ILE 179
0.0096
GLY 180
0.0096
GLY 181
0.0099
HIS 182
0.0076
ALA 183
0.0050
GLY 184
0.0039
LYS 185
0.0060
THR 186
0.0081
ILE 187
0.0078
ILE 188
0.0090
PRO 189
0.0091
LEU 190
0.0046
ILE 191
0.0065
SER 192
0.0051
GLN 193
0.0036
CYS 194
0.0105
THR 195
0.0053
PRO 196
0.0051
LYS 197
0.0095
VAL 198
0.0118
ASP 199
0.0212
PHE 200
0.0174
PRO 201
0.0333
GLN 202
0.0206
ASP 203
0.0221
GLN 204
0.0213
LEU 205
0.0173
THR 206
0.0176
ALA 207
0.0190
LEU 208
0.0151
THR 209
0.0140
GLY 210
0.0072
ARG 211
0.0089
ILE 212
0.0042
GLN 213
0.0020
GLU 214
0.0112
ALA 215
0.0080
GLY 216
0.0093
THR 217
0.0163
GLU 218
0.0254
VAL 219
0.0128
VAL 220
0.0082
LYS 221
0.0207
ALA 222
0.0159
LYS 223
0.0119
ALA 224
0.0131
GLY 225
0.0139
ALA 226
0.0129
GLY 227
0.0070
SER 228
0.0038
ALA 229
0.0036
THR 230
0.0075
LEU 231
0.0102
SER 232
0.0092
MET 233
0.0075
MET 233
0.0075
ALA 234
0.0095
TYR 235
0.0120
ALA 236
0.0100
GLY 237
0.0083
ALA 238
0.0080
ARG 239
0.0092
PHE 240
0.0068
VAL 241
0.0067
PHE 242
0.0073
SER 243
0.0059
LEU 244
0.0052
VAL 245
0.0059
ASP 246
0.0130
ALA 247
0.0088
MET 248
0.0113
ASN 249
0.0110
GLY 250
0.0062
LYS 251
0.0127
GLU 252
0.0176
GLY 253
0.0184
VAL 254
0.0157
VAL 255
0.0117
GLU 256
0.0068
CYS 257
0.0046
SER 258
0.0053
PHE 259
0.0036
VAL 260
0.0028
LYS 261
0.0042
SER 262
0.0067
GLN 263
0.0097
GLU 264
0.0110
THR 265
0.0099
GLU 266
0.0047
CYS 267
0.0037
THR 268
0.0036
TYR 269
0.0021
PHE 270
0.0057
SER 271
0.0044
THR 272
0.0023
PRO 273
0.0035
LEU 274
0.0072
LEU 275
0.0127
LEU 276
0.0108
GLY 277
0.0136
LYS 278
0.0182
LYS 279
0.0081
GLY 280
0.0046
ILE 281
0.0080
GLU 282
0.0223
LYS 283
0.0260
ASN 284
0.0187
LEU 285
0.0226
GLY 286
0.0123
ILE 287
0.0110
GLY 288
0.0242
LYS 289
0.0337
VAL 290
0.0203
SER 291
0.0184
SER 292
0.0136
PHE 293
0.0113
GLU 294
0.0111
GLU 295
0.0128
LYS 296
0.0081
MET 297
0.0099
ILE 298
0.0155
SER 299
0.0194
ASP 300
0.0166
ALA 301
0.0159
ILE 302
0.0110
PRO 303
0.0119
GLU 304
0.0097
LEU 305
0.0088
LYS 306
0.0093
ALA 307
0.0116
SER 308
0.0108
ILE 309
0.0092
LYS 310
0.0102
LYS 311
0.0107
GLY 312
0.0101
GLU 313
0.0099
ASP 314
0.0089
PHE 315
0.0050
VAL 316
0.0099
LYS 317
0.0120
THR 318
0.0229
LEU 319
0.0195
ASN 6
0.0084
ALA 7
0.0085
LYS 8
0.0095
VAL 9
0.0104
ALA 10
0.0039
VAL 11
0.0038
LEU 12
0.0067
GLY 13
0.0061
ALA 14
0.0051
SER 15
0.0068
GLY 16
0.0135
GLY 17
0.0206
ILE 18
0.0139
GLY 19
0.0151
GLN 20
0.0166
PRO 21
0.0157
LEU 22
0.0169
SER 23
0.0180
LEU 24
0.0183
LEU 25
0.0174
LEU 26
0.0221
LYS 27
0.0191
ASN 28
0.0200
SER 29
0.0210
PRO 30
0.0170
LEU 31
0.0146
VAL 32
0.0140
SER 33
0.0092
ARG 34
0.0145
LEU 35
0.0123
THR 36
0.0093
LEU 37
0.0081
TYR 38
0.0091
ASP 39
0.0083
ILE 40
0.0084
ALA 41
0.0084
HIS 42
0.0069
THR 43
0.0076
PRO 44
0.0097
GLY 45
0.0077
VAL 46
0.0076
ALA 47
0.0075
ALA 48
0.0076
ASP 49
0.0062
LEU 50
0.0091
SER 51
0.0067
HIS 52
0.0059
ILE 53
0.0075
GLU 54
0.0081
THR 55
0.0099
LYS 56
0.0076
ALA 57
0.0153
ALA 58
0.0212
VAL 59
0.0179
LYS 60
0.0146
GLY 61
0.0115
TYR 62
0.0144
LEU 63
0.0165
GLY 64
0.0156
PRO 65
0.0121
GLU 66
0.0205
GLN 67
0.0149
LEU 68
0.0105
PRO 69
0.0120
ASP 70
0.0152
CYS 71
0.0071
LEU 72
0.0089
LYS 73
0.0147
GLY 74
0.0071
CYS 75
0.0063
ASP 76
0.0088
VAL 77
0.0089
VAL 78
0.0120
VAL 79
0.0096
ILE 80
0.0089
PRO 81
0.0072
ALA 82
0.0072
GLY 83
0.0065
VAL 84
0.0089
PRO 85
0.0165
ARG 86
0.0178
LYS 87
0.0184
PRO 88
0.0200
GLY 89
0.0147
MET 90
0.0106
THR 91
0.0147
ARG 92
0.0145
ASP 93
0.0161
ASP 94
0.0199
LEU 95
0.0153
PHE 96
0.0158
ASN 97
0.0156
THR 98
0.0133
ASN 99
0.0084
ALA 100
0.0086
THR 101
0.0091
ILE 102
0.0064
VAL 103
0.0099
ALA 104
0.0080
THR 105
0.0136
LEU 106
0.0223
THR 107
0.0235
ALA 108
0.0235
ALA 109
0.0241
CYS 110
0.0244
ALA 111
0.0260
GLN 112
0.0261
HIS 113
0.0187
CYS 114
0.0172
PRO 115
0.0158
GLU 116
0.0209
ALA 117
0.0152
MET 118
0.0101
ILE 119
0.0086
CYS 120
0.0077
VAL 121
0.0077
ILE 122
0.0091
ALA 123
0.0074
ASN 124
0.0116
PRO 125
0.0136
VAL 126
0.0074
ASN 127
0.0045
SER 128
0.0053
THR 129
0.0082
ILE 130
0.0064
PRO 131
0.0070
ILE 132
0.0082
THR 133
0.0081
ALA 134
0.0121
GLU 135
0.0086
VAL 136
0.0093
PHE 137
0.0066
LYS 138
0.0119
LYS 139
0.0088
HIS 140
0.0256
GLY 141
0.0312
VAL 142
0.0180
TYR 143
0.0140
ASN 144
0.0156
PRO 145
0.0177
ASN 146
0.0110
LYS 147
0.0083
ILE 148
0.0081
PHE 149
0.0086
GLY 150
0.0034
VAL 151
0.0036
THR 152
0.0044
THR 153
0.0072
LEU 154
0.0124
ASP 155
0.0085
ILE 156
0.0100
VAL 157
0.0120
ARG 158
0.0119
ALA 159
0.0097
ASN 160
0.0118
THR 161
0.0130
PHE 162
0.0140
VAL 163
0.0060
ALA 164
0.0085
GLU 165
0.0158
LEU 166
0.0143
LYS 167
0.0144
GLY 168
0.0248
LEU 169
0.0187
ASP 170
0.0116
PRO 171
0.0108
ALA 172
0.0146
ARG 173
0.0074
VAL 174
0.0067
ASN 175
0.0097
VAL 176
0.0075
PRO 177
0.0107
VAL 178
0.0100
ILE 179
0.0112
GLY 180
0.0132
GLY 181
0.0151
HIS 182
0.0106
ALA 183
0.0056
GLY 184
0.0113
LYS 185
0.0186
THR 186
0.0136
ILE 187
0.0118
ILE 188
0.0096
PRO 189
0.0076
LEU 190
0.0086
ILE 191
0.0093
SER 192
0.0066
GLN 193
0.0128
CYS 194
0.0238
THR 195
0.0250
PRO 196
0.0265
LYS 197
0.0259
VAL 198
0.0195
ASP 199
0.0236
PHE 200
0.0227
PRO 201
0.0337
GLN 202
0.0301
ASP 203
0.0318
GLN 204
0.0308
LEU 205
0.0119
THR 206
0.0247
ALA 207
0.0282
LEU 208
0.0149
THR 209
0.0081
GLY 210
0.0105
ARG 211
0.0082
ILE 212
0.0064
GLN 213
0.0089
GLU 214
0.0080
ALA 215
0.0099
GLY 216
0.0127
THR 217
0.0112
GLU 218
0.0215
VAL 219
0.0200
VAL 220
0.0187
LYS 221
0.0212
ALA 222
0.0195
LYS 223
0.0211
ALA 224
0.0221
GLY 225
0.0254
ALA 226
0.0198
GLY 227
0.0156
SER 228
0.0114
ALA 229
0.0124
THR 230
0.0087
LEU 231
0.0082
SER 232
0.0087
MET 233
0.0090
MET 233
0.0090
ALA 234
0.0123
TYR 235
0.0125
ALA 236
0.0111
GLY 237
0.0107
ALA 238
0.0144
ARG 239
0.0126
PHE 240
0.0070
VAL 241
0.0084
PHE 242
0.0135
SER 243
0.0080
LEU 244
0.0022
VAL 245
0.0061
ASP 246
0.0069
ALA 247
0.0043
MET 248
0.0030
ASN 249
0.0024
GLY 250
0.0106
LYS 251
0.0061
GLU 252
0.0157
GLY 253
0.0221
VAL 254
0.0101
VAL 255
0.0081
GLU 256
0.0041
CYS 257
0.0037
SER 258
0.0066
PHE 259
0.0073
VAL 260
0.0068
LYS 261
0.0065
SER 262
0.0063
GLN 263
0.0081
GLU 264
0.0109
THR 265
0.0165
GLU 266
0.0209
CYS 267
0.0153
THR 268
0.0066
TYR 269
0.0088
PHE 270
0.0127
SER 271
0.0119
THR 272
0.0070
PRO 273
0.0080
LEU 274
0.0082
LEU 275
0.0111
LEU 276
0.0095
GLY 277
0.0107
LYS 278
0.0118
LYS 279
0.0107
GLY 280
0.0103
ILE 281
0.0108
GLU 282
0.0175
LYS 283
0.0161
ASN 284
0.0075
LEU 285
0.0109
GLY 286
0.0152
ILE 287
0.0128
GLY 288
0.0354
LYS 289
0.0510
VAL 290
0.0407
SER 291
0.0396
SER 292
0.0398
PHE 293
0.0247
GLU 294
0.0126
GLU 295
0.0200
LYS 296
0.0050
MET 297
0.0128
ILE 298
0.0222
SER 299
0.0341
ASP 300
0.0297
ALA 301
0.0202
ILE 302
0.0207
PRO 303
0.0209
GLU 304
0.0184
LEU 305
0.0145
LYS 306
0.0124
ALA 307
0.0100
SER 308
0.0082
ILE 309
0.0070
LYS 310
0.0094
LYS 311
0.0100
GLY 312
0.0102
GLU 313
0.0100
ASP 314
0.0195
PHE 315
0.0063
VAL 316
0.0115
LYS 317
0.0183
THR 318
0.0299
LEU 319
0.0081
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.