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 = 0.0395
ASN 6
0.0179
ALA 7
0.0150
LYS 8
0.0121
VAL 9
0.0091
ALA 10
0.0075
VAL 11
0.0061
LEU 12
0.0065
GLY 13
0.0077
ALA 14
0.0055
SER 15
0.0075
GLY 16
0.0095
GLY 17
0.0116
ILE 18
0.0098
GLY 19
0.0078
GLN 20
0.0086
PRO 21
0.0101
LEU 22
0.0092
SER 23
0.0077
LEU 24
0.0091
LEU 25
0.0101
LEU 26
0.0092
LYS 27
0.0079
ASN 28
0.0117
SER 29
0.0133
PRO 30
0.0168
LEU 31
0.0161
VAL 32
0.0125
SER 33
0.0129
ARG 34
0.0105
LEU 35
0.0073
THR 36
0.0066
LEU 37
0.0043
TYR 38
0.0063
ASP 39
0.0071
ILE 40
0.0104
ALA 41
0.0116
HIS 42
0.0084
THR 43
0.0044
PRO 44
0.0050
GLY 45
0.0068
VAL 46
0.0048
ALA 47
0.0024
ALA 48
0.0035
ASP 49
0.0061
LEU 50
0.0056
SER 51
0.0038
HIS 52
0.0052
ILE 53
0.0076
GLU 54
0.0093
THR 55
0.0112
LYS 56
0.0119
ALA 57
0.0101
ALA 58
0.0087
VAL 59
0.0054
LYS 60
0.0061
GLY 61
0.0052
TYR 62
0.0098
LEU 63
0.0113
GLY 64
0.0131
PRO 65
0.0140
GLU 66
0.0179
GLN 67
0.0154
LEU 68
0.0134
PRO 69
0.0159
ASP 70
0.0152
CYS 71
0.0120
LEU 72
0.0128
LYS 73
0.0160
GLY 74
0.0150
CYS 75
0.0122
ASP 76
0.0131
VAL 77
0.0107
VAL 78
0.0086
VAL 79
0.0078
ILE 80
0.0079
PRO 81
0.0090
ALA 82
0.0105
GLY 83
0.0117
VAL 84
0.0133
PRO 85
0.0121
ARG 86
0.0094
LYS 87
0.0097
PRO 88
0.0100
GLY 89
0.0102
MET 90
0.0123
THR 91
0.0120
ARG 92
0.0113
ASP 93
0.0112
ASP 94
0.0140
LEU 95
0.0139
PHE 96
0.0137
ASN 97
0.0146
THR 98
0.0161
ASN 99
0.0146
ALA 100
0.0146
THR 101
0.0159
THR 101
0.0159
ILE 102
0.0148
VAL 103
0.0133
ALA 104
0.0143
THR 105
0.0150
LEU 106
0.0130
THR 107
0.0125
ALA 108
0.0146
ALA 109
0.0149
CYS 110
0.0137
ALA 111
0.0153
GLN 112
0.0175
HIS 113
0.0167
CYS 114
0.0149
PRO 115
0.0154
GLU 116
0.0156
ALA 117
0.0132
MET 118
0.0108
MET 118
0.0108
ILE 119
0.0096
CYS 120
0.0096
VAL 121
0.0105
ILE 122
0.0099
ALA 123
0.0116
ASN 124
0.0124
PRO 125
0.0123
VAL 126
0.0129
ASN 127
0.0128
SER 128
0.0131
THR 129
0.0131
ILE 130
0.0124
PRO 131
0.0127
ILE 132
0.0137
THR 133
0.0130
ALA 134
0.0129
GLU 135
0.0142
VAL 136
0.0149
PHE 137
0.0147
LYS 138
0.0162
LYS 139
0.0178
HIS 140
0.0183
GLY 141
0.0186
VAL 142
0.0165
TYR 143
0.0146
ASN 144
0.0143
PRO 145
0.0130
ASN 146
0.0121
LYS 147
0.0113
ILE 148
0.0105
PHE 149
0.0107
GLY 150
0.0123
VAL 151
0.0126
THR 152
0.0123
THR 153
0.0126
LEU 154
0.0126
ASP 155
0.0114
ILE 156
0.0118
VAL 157
0.0115
ARG 158
0.0079
ALA 159
0.0089
ASN 160
0.0129
THR 161
0.0110
PHE 162
0.0124
VAL 163
0.0181
ALA 164
0.0225
GLU 165
0.0214
LEU 166
0.0287
LYS 167
0.0346
GLY 168
0.0351
LEU 169
0.0339
ASP 170
0.0308
PRO 171
0.0219
ALA 172
0.0295
ARG 173
0.0351
VAL 174
0.0257
ASN 175
0.0236
VAL 176
0.0166
PRO 177
0.0178
VAL 178
0.0135
ILE 179
0.0140
GLY 180
0.0144
GLY 181
0.0150
HIS 182
0.0130
ALA 183
0.0120
GLY 184
0.0102
LYS 185
0.0098
THR 186
0.0124
ILE 187
0.0117
ILE 188
0.0115
PRO 189
0.0116
LEU 190
0.0146
ILE 191
0.0156
SER 192
0.0171
GLN 193
0.0220
CYS 194
0.0256
THR 195
0.0351
PRO 196
0.0395
LYS 197
0.0376
VAL 198
0.0348
ASP 199
0.0373
PHE 200
0.0340
PRO 201
0.0373
GLN 202
0.0284
ASP 203
0.0318
GLN 204
0.0300
LEU 205
0.0219
THR 206
0.0174
ALA 207
0.0196
LEU 208
0.0147
THR 209
0.0092
GLY 210
0.0088
ARG 211
0.0086
ILE 212
0.0077
GLN 213
0.0084
GLU 214
0.0064
ALA 215
0.0060
GLY 216
0.0073
THR 217
0.0081
GLU 218
0.0057
VAL 219
0.0059
VAL 220
0.0070
LYS 221
0.0081
ALA 222
0.0055
LYS 223
0.0071
ALA 224
0.0089
GLY 225
0.0096
ALA 226
0.0099
GLY 227
0.0089
SER 228
0.0082
ALA 229
0.0080
THR 230
0.0097
LEU 231
0.0093
SER 232
0.0096
MET 233
0.0106
MET 233
0.0106
ALA 234
0.0120
TYR 235
0.0114
ALA 236
0.0115
GLY 237
0.0128
ALA 238
0.0118
ARG 239
0.0123
PHE 240
0.0109
VAL 241
0.0098
PHE 242
0.0132
SER 243
0.0151
LEU 244
0.0121
VAL 245
0.0130
ASP 246
0.0191
ALA 247
0.0186
MET 248
0.0174
ASN 249
0.0212
GLY 250
0.0248
LYS 251
0.0256
GLU 252
0.0264
GLY 253
0.0254
VAL 254
0.0184
VAL 255
0.0169
GLU 256
0.0152
CYS 257
0.0156
SER 258
0.0131
PHE 259
0.0133
VAL 260
0.0127
LYS 261
0.0126
SER 262
0.0145
GLN 263
0.0149
GLU 264
0.0154
THR 265
0.0153
GLU 266
0.0153
CYS 267
0.0146
THR 268
0.0141
TYR 269
0.0141
PHE 270
0.0150
SER 271
0.0150
THR 272
0.0147
PRO 273
0.0145
LEU 274
0.0137
LEU 275
0.0154
LEU 276
0.0143
GLY 277
0.0159
LYS 278
0.0179
LYS 279
0.0147
GLY 280
0.0124
ILE 281
0.0119
GLU 282
0.0124
LYS 283
0.0114
ASN 284
0.0115
LEU 285
0.0154
GLY 286
0.0180
ILE 287
0.0173
GLY 288
0.0191
LYS 289
0.0201
VAL 290
0.0164
SER 291
0.0142
SER 292
0.0116
PHE 293
0.0096
GLU 294
0.0117
GLU 295
0.0127
LYS 296
0.0104
MET 297
0.0103
ILE 298
0.0133
SER 299
0.0133
ASP 300
0.0120
ALA 301
0.0130
ILE 302
0.0140
PRO 303
0.0136
GLU 304
0.0131
LEU 305
0.0135
LYS 306
0.0137
ALA 307
0.0134
SER 308
0.0133
ILE 309
0.0135
LYS 310
0.0139
LYS 311
0.0143
GLY 312
0.0141
GLU 313
0.0142
ASP 314
0.0164
PHE 315
0.0169
VAL 316
0.0162
LYS 317
0.0177
THR 318
0.0211
LEU 319
0.0207
ASN 6
0.0156
ALA 7
0.0129
LYS 8
0.0102
VAL 9
0.0082
ALA 10
0.0071
VAL 11
0.0067
LEU 12
0.0070
GLY 13
0.0083
ALA 14
0.0063
SER 15
0.0080
GLY 16
0.0099
GLY 17
0.0119
ILE 18
0.0103
GLY 19
0.0085
GLN 20
0.0091
PRO 21
0.0103
LEU 22
0.0097
SER 23
0.0083
LEU 24
0.0095
LEU 25
0.0103
LEU 26
0.0092
LYS 27
0.0077
ASN 28
0.0113
SER 29
0.0127
PRO 30
0.0154
LEU 31
0.0148
VAL 32
0.0114
SER 33
0.0111
ARG 34
0.0085
LEU 35
0.0062
THR 36
0.0056
LEU 37
0.0044
TYR 38
0.0061
ASP 39
0.0065
ILE 40
0.0089
ALA 41
0.0104
HIS 42
0.0084
THR 43
0.0047
PRO 44
0.0055
GLY 45
0.0072
VAL 46
0.0052
ALA 47
0.0028
ALA 48
0.0038
ASP 49
0.0061
LEU 50
0.0056
SER 51
0.0033
HIS 52
0.0045
ILE 53
0.0072
GLU 54
0.0093
THR 55
0.0111
LYS 56
0.0119
ALA 57
0.0092
ALA 58
0.0072
VAL 59
0.0045
LYS 60
0.0053
GLY 61
0.0050
TYR 62
0.0087
LEU 63
0.0101
GLY 64
0.0112
PRO 65
0.0120
GLU 66
0.0157
GLN 67
0.0137
LEU 68
0.0120
PRO 69
0.0140
ASP 70
0.0128
CYS 71
0.0104
LEU 72
0.0112
LYS 73
0.0135
GLY 74
0.0121
CYS 75
0.0101
ASP 76
0.0111
VAL 77
0.0096
VAL 78
0.0083
VAL 79
0.0082
ILE 80
0.0086
PRO 81
0.0099
ALA 82
0.0122
GLY 83
0.0134
VAL 84
0.0151
PRO 85
0.0133
ARG 86
0.0103
LYS 87
0.0103
PRO 88
0.0103
GLY 89
0.0103
MET 90
0.0131
THR 91
0.0125
ARG 92
0.0124
ASP 93
0.0127
ASP 94
0.0155
LEU 95
0.0156
PHE 96
0.0156
ASN 97
0.0170
THR 98
0.0181
ASN 99
0.0163
ALA 100
0.0162
THR 101
0.0177
ILE 102
0.0161
VAL 103
0.0144
ALA 104
0.0153
THR 105
0.0159
LEU 106
0.0131
THR 107
0.0125
ALA 108
0.0142
ALA 109
0.0141
CYS 110
0.0128
ALA 111
0.0140
GLN 112
0.0156
HIS 113
0.0146
CYS 114
0.0128
PRO 115
0.0136
GLU 116
0.0134
ALA 117
0.0114
MET 118
0.0097
ILE 119
0.0093
CYS 120
0.0099
VAL 121
0.0112
ILE 122
0.0107
ALA 123
0.0128
ASN 124
0.0137
PRO 125
0.0135
VAL 126
0.0138
ASN 127
0.0135
SER 128
0.0144
THR 129
0.0143
ILE 130
0.0131
PRO 131
0.0136
ILE 132
0.0149
THR 133
0.0137
ALA 134
0.0135
GLU 135
0.0151
VAL 136
0.0155
PHE 137
0.0146
LYS 138
0.0164
LYS 139
0.0179
HIS 140
0.0176
GLY 141
0.0177
VAL 142
0.0153
TYR 143
0.0140
ASN 144
0.0132
PRO 145
0.0123
ASN 146
0.0107
LYS 147
0.0102
ILE 148
0.0102
PHE 149
0.0105
GLY 150
0.0122
VAL 151
0.0126
THR 152
0.0121
THR 153
0.0124
LEU 154
0.0126
ASP 155
0.0114
ILE 156
0.0117
VAL 157
0.0115
ARG 158
0.0081
ALA 159
0.0086
ASN 160
0.0115
THR 161
0.0097
PHE 162
0.0099
VAL 163
0.0143
ALA 164
0.0174
GLU 165
0.0159
LEU 166
0.0212
LYS 167
0.0259
GLY 168
0.0263
LEU 169
0.0260
ASP 170
0.0238
PRO 171
0.0180
ALA 172
0.0238
ARG 173
0.0277
VAL 174
0.0210
ASN 175
0.0197
VAL 176
0.0144
PRO 177
0.0158
VAL 178
0.0125
ILE 179
0.0128
GLY 180
0.0134
GLY 181
0.0145
HIS 182
0.0130
ALA 183
0.0125
GLY 184
0.0112
LYS 185
0.0104
THR 186
0.0124
ILE 187
0.0119
ILE 188
0.0112
PRO 189
0.0110
LEU 190
0.0130
ILE 191
0.0131
SER 192
0.0140
GLN 193
0.0181
CYS 194
0.0210
THR 195
0.0282
PRO 196
0.0314
LYS 197
0.0302
VAL 198
0.0277
ASP 199
0.0299
PHE 200
0.0269
PRO 201
0.0296
GLN 202
0.0222
ASP 203
0.0246
GLN 204
0.0228
LEU 205
0.0167
THR 206
0.0132
ALA 207
0.0145
LEU 208
0.0110
THR 209
0.0080
GLY 210
0.0076
ARG 211
0.0074
ILE 212
0.0080
GLN 213
0.0085
GLU 214
0.0066
ALA 215
0.0065
GLY 216
0.0072
THR 217
0.0080
GLU 218
0.0061
VAL 219
0.0063
VAL 220
0.0069
LYS 221
0.0082
ALA 222
0.0053
LYS 223
0.0068
ALA 224
0.0083
GLY 225
0.0089
ALA 226
0.0097
GLY 227
0.0089
SER 228
0.0085
ALA 229
0.0084
THR 230
0.0099
LEU 231
0.0094
SER 232
0.0098
MET 233
0.0110
MET 233
0.0109
ALA 234
0.0122
TYR 235
0.0117
ALA 236
0.0119
GLY 237
0.0131
ALA 238
0.0122
ARG 239
0.0124
PHE 240
0.0110
VAL 241
0.0101
PHE 242
0.0125
SER 243
0.0138
LEU 244
0.0108
VAL 245
0.0113
ASP 246
0.0169
ALA 247
0.0161
MET 248
0.0147
ASN 249
0.0183
GLY 250
0.0219
LYS 251
0.0228
GLU 252
0.0238
GLY 253
0.0227
VAL 254
0.0159
VAL 255
0.0147
GLU 256
0.0136
CYS 257
0.0140
SER 258
0.0122
PHE 259
0.0127
VAL 260
0.0120
LYS 261
0.0120
SER 262
0.0130
GLN 263
0.0129
GLU 264
0.0130
THR 265
0.0133
GLU 266
0.0138
CYS 267
0.0140
THR 268
0.0138
TYR 269
0.0138
PHE 270
0.0139
SER 271
0.0137
THR 272
0.0127
PRO 273
0.0123
LEU 274
0.0116
LEU 275
0.0128
LEU 276
0.0120
GLY 277
0.0134
LYS 278
0.0146
LYS 279
0.0120
GLY 280
0.0104
ILE 281
0.0100
GLU 282
0.0101
LYS 283
0.0092
ASN 284
0.0095
LEU 285
0.0122
GLY 286
0.0141
ILE 287
0.0141
GLY 288
0.0149
LYS 289
0.0157
VAL 290
0.0135
SER 291
0.0118
SER 292
0.0101
PHE 293
0.0092
GLU 294
0.0108
GLU 295
0.0113
LYS 296
0.0100
MET 297
0.0104
ILE 298
0.0122
SER 299
0.0121
ASP 300
0.0119
ALA 301
0.0128
ILE 302
0.0136
PRO 303
0.0138
GLU 304
0.0139
LEU 305
0.0139
LYS 306
0.0143
ALA 307
0.0146
SER 308
0.0146
ILE 309
0.0146
LYS 310
0.0156
LYS 311
0.0161
GLY 312
0.0159
GLU 313
0.0160
ASP 314
0.0184
PHE 315
0.0188
VAL 316
0.0180
LYS 317
0.0198
THR 318
0.0231
LEU 319
0.0225
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.