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 = 0.0281
MET 1
0.0129
GLU 2
0.0122
GLN 3
0.0123
PHE 4
0.0113
ASP 5
0.0115
PHE 6
0.0114
ASP 7
0.0114
VAL 8
0.0113
VAL 9
0.0099
ILE 10
0.0086
VAL 11
0.0081
GLY 12
0.0072
GLY 13
0.0073
GLY 14
0.0085
PRO 15
0.0090
ALA 16
0.0089
GLY 17
0.0101
CYS 18
0.0099
THR 19
0.0100
CYS 20
0.0101
ALA 21
0.0108
LEU 22
0.0108
TYR 23
0.0108
THR 24
0.0107
ALA 25
0.0113
ARG 26
0.0115
SER 27
0.0111
GLU 28
0.0111
LEU 29
0.0104
LYS 30
0.0104
THR 31
0.0104
VAL 32
0.0104
ILE 33
0.0059
LEU 34
0.0055
ASP 35
0.0043
LYS 36
0.0050
ASN 37
0.0038
PRO 38
0.0042
ALA 39
0.0051
ALA 40
0.0047
GLY 41
0.0057
ALA 42
0.0058
LEU 43
0.0068
ALA 44
0.0082
ILE 45
0.0087
THR 46
0.0089
HIS 47
0.0111
LYS 48
0.0113
ILE 49
0.0112
ALA 50
0.0111
ASN 51
0.0112
TYR 52
0.0113
PRO 53
0.0110
GLY 54
0.0113
VAL 55
0.0116
PRO 56
0.0118
GLY 57
0.0126
GLU 58
0.0124
MET 59
0.0123
SER 60
0.0120
GLY 61
0.0103
ASP 62
0.0109
HIS 63
0.0114
LEU 64
0.0107
LEU 65
0.0097
GLU 66
0.0106
VAL 67
0.0106
MET 68
0.0099
ARG 69
0.0094
ASP 70
0.0097
GLN 71
0.0096
ALA 72
0.0094
VAL 73
0.0101
GLU 74
0.0103
PHE 75
0.0101
GLY 76
0.0097
THR 77
0.0077
VAL 78
0.0078
TYR 79
0.0074
ARG 80
0.0074
ARG 81
0.0022
ALA 82
0.0030
GLN 83
0.0026
VAL 84
0.0019
TYR 85
0.0067
GLY 86
0.0084
LEU 87
0.0097
ASP 88
0.0120
LEU 89
0.0131
SER 90
0.0141
GLU 91
0.0145
PRO 92
0.0144
VAL 93
0.0131
LYS 94
0.0122
LYS 95
0.0118
VAL 96
0.0107
TYR 97
0.0086
THR 98
0.0063
PRO 99
0.0071
GLU 100
0.0058
GLY 101
0.0102
ILE 102
0.0108
PHE 103
0.0103
THR 104
0.0112
GLY 105
0.0125
ARG 106
0.0126
ALA 107
0.0122
LEU 108
0.0120
VAL 109
0.0104
LEU 110
0.0096
ALA 111
0.0089
THR 112
0.0087
GLY 113
0.0065
ALA 114
0.0050
MET 115
0.0059
GLY 116
0.0078
ARG 117
0.0093
ILE 118
0.0095
ALA 119
0.0094
SER 120
0.0091
ILE 121
0.0088
PRO 122
0.0099
GLY 123
0.0131
GLU 124
0.0133
ALA 125
0.0168
GLU 126
0.0178
TYR 127
0.0189
LEU 128
0.0198
GLY 129
0.0231
ARG 130
0.0229
GLY 131
0.0193
VAL 132
0.0164
SER 133
0.0128
TYR 134
0.0121
CYS 135
0.0124
ALA 136
0.0113
THR 137
0.0115
CYS 138
0.0138
ASP 139
0.0132
GLY 140
0.0113
ALA 141
0.0213
PHE 142
0.0198
TYR 143
0.0188
ARG 144
0.0213
ASN 145
0.0219
ARG 146
0.0198
GLU 147
0.0180
VAL 148
0.0166
VAL 149
0.0131
VAL 150
0.0125
VAL 151
0.0104
GLY 152
0.0099
LEU 153
0.0101
ASN 154
0.0095
PRO 155
0.0094
GLU 156
0.0085
ALA 157
0.0105
VAL 158
0.0105
GLU 159
0.0105
GLU 160
0.0105
ALA 161
0.0134
GLN 162
0.0166
VAL 163
0.0176
LEU 164
0.0161
THR 165
0.0195
LYS 166
0.0219
PHE 167
0.0213
ALA 168
0.0194
SER 169
0.0211
THR 170
0.0190
VAL 171
0.0175
HIS 172
0.0155
TRP 173
0.0138
ILE 174
0.0128
THR 175
0.0118
PRO 176
0.0107
LYS 177
0.0112
ASP 178
0.0125
PRO 179
0.0140
HIS 180
0.0145
THR 181
0.0135
LEU 182
0.0150
ASP 183
0.0164
GLY 184
0.0182
HIS 185
0.0182
ALA 186
0.0173
ASP 187
0.0197
GLU 188
0.0216
LEU 189
0.0186
LEU 190
0.0182
ALA 191
0.0210
HIS 192
0.0211
PRO 193
0.0215
SER 194
0.0211
VAL 195
0.0190
LYS 196
0.0175
LEU 197
0.0147
TRP 198
0.0141
GLU 199
0.0130
LYS 200
0.0121
THR 201
0.0138
ARG 202
0.0136
LEU 203
0.0129
ILE 204
0.0131
ARG 205
0.0120
ILE 206
0.0146
LYS 207
0.0157
GLY 208
0.0181
GLU 209
0.0241
GLU 210
0.0277
ALA 211
0.0281
GLY 212
0.0235
VAL 213
0.0191
THR 214
0.0191
ALA 215
0.0171
VAL 216
0.0150
GLU 217
0.0146
VAL 218
0.0146
ARG 219
0.0146
HIS 220
0.0146
PRO 221
0.0153
GLY 222
0.0153
GLU 223
0.0155
SER 224
0.0159
ASP 225
0.0150
SER 226
0.0153
GLN 227
0.0159
GLU 228
0.0161
LEU 229
0.0163
LEU 230
0.0173
ALA 231
0.0176
GLU 232
0.0182
GLY 233
0.0147
VAL 234
0.0125
PHE 235
0.0125
VAL 236
0.0110
TYR 237
0.0082
LEU 238
0.0068
GLN 239
0.0087
GLY 240
0.0095
SER 241
0.0053
LYS 242
0.0060
PRO 243
0.0072
ILE 244
0.0089
THR 245
0.0076
ASP 246
0.0080
PHE 247
0.0081
VAL 248
0.0096
ALA 249
0.0122
GLY 250
0.0127
GLN 251
0.0131
VAL 252
0.0128
GLU 253
0.0124
MET 254
0.0114
LYS 255
0.0108
PRO 256
0.0103
ASP 257
0.0093
GLY 258
0.0096
GLY 259
0.0098
VAL 260
0.0105
TRP 261
0.0118
VAL 262
0.0119
ASP 263
0.0119
GLU 264
0.0119
MET 265
0.0120
MET 266
0.0119
GLN 267
0.0122
THR 268
0.0121
SER 269
0.0130
VAL 270
0.0132
PRO 271
0.0135
GLY 272
0.0134
VAL 273
0.0124
TRP 274
0.0116
GLY 275
0.0109
ILE 276
0.0104
GLY 277
0.0090
ASP 278
0.0090
ILE 279
0.0091
ARG 280
0.0090
ASN 281
0.0092
THR 282
0.0089
PRO 283
0.0098
PHE 284
0.0107
LYS 285
0.0095
GLN 286
0.0104
ALA 287
0.0111
VAL 288
0.0109
VAL 289
0.0105
ALA 290
0.0105
ALA 291
0.0106
GLY 292
0.0104
ASP 293
0.0105
GLY 294
0.0109
CYS 295
0.0109
ILE 296
0.0108
ALA 297
0.0117
ALA 298
0.0121
MET 299
0.0120
ALA 300
0.0118
ILE 301
0.0130
ASP 302
0.0131
ARG 303
0.0130
PHE 304
0.0130
LEU 305
0.0135
ASN 306
0.0135
SER 307
0.0136
ARG 308
0.0135
LYS 309
0.0146
ALA 310
0.0134
ILE 311
0.0127
LYS 312
0.0127
PRO 313
0.0102
ASP 314
0.0109
TRP 315
0.0107
ALA 316
0.0113
HIS 317
0.0130
MET 1
0.0128
GLU 2
0.0121
GLN 3
0.0121
PHE 4
0.0112
ASP 5
0.0114
PHE 6
0.0112
ASP 7
0.0114
VAL 8
0.0112
VAL 9
0.0099
ILE 10
0.0086
VAL 11
0.0081
GLY 12
0.0071
GLY 13
0.0072
GLY 14
0.0085
PRO 15
0.0090
ALA 16
0.0089
GLY 17
0.0101
CYS 18
0.0099
THR 19
0.0099
CYS 20
0.0101
ALA 21
0.0107
LEU 22
0.0107
TYR 23
0.0108
THR 24
0.0106
ALA 25
0.0111
ARG 26
0.0114
SER 27
0.0110
GLU 28
0.0109
LEU 29
0.0103
LYS 30
0.0102
THR 31
0.0102
VAL 32
0.0102
ILE 33
0.0058
LEU 34
0.0054
ASP 35
0.0042
LYS 36
0.0048
ASN 37
0.0037
PRO 38
0.0041
ALA 39
0.0050
ALA 40
0.0046
GLY 41
0.0056
ALA 42
0.0057
LEU 43
0.0068
ALA 44
0.0081
ILE 45
0.0086
THR 46
0.0088
HIS 47
0.0111
LYS 48
0.0112
ILE 49
0.0112
ALA 50
0.0111
ASN 51
0.0112
TYR 52
0.0113
PRO 53
0.0110
GLY 54
0.0114
VAL 55
0.0116
PRO 56
0.0118
GLY 57
0.0125
GLU 58
0.0124
MET 59
0.0122
SER 60
0.0119
GLY 61
0.0102
ASP 62
0.0108
HIS 63
0.0114
LEU 64
0.0107
LEU 65
0.0097
GLU 66
0.0106
VAL 67
0.0106
MET 68
0.0099
ARG 69
0.0093
ASP 70
0.0096
GLN 71
0.0095
ALA 72
0.0093
VAL 73
0.0099
GLU 74
0.0100
PHE 75
0.0099
GLY 76
0.0095
THR 77
0.0074
VAL 78
0.0076
TYR 79
0.0072
ARG 80
0.0072
ARG 81
0.0020
ALA 82
0.0028
GLN 83
0.0024
VAL 84
0.0017
TYR 85
0.0068
GLY 86
0.0086
LEU 87
0.0098
ASP 88
0.0121
LEU 89
0.0133
SER 90
0.0144
GLU 91
0.0147
PRO 92
0.0146
VAL 93
0.0131
LYS 94
0.0123
LYS 95
0.0118
VAL 96
0.0107
TYR 97
0.0086
THR 98
0.0063
PRO 99
0.0071
GLU 100
0.0058
GLY 101
0.0101
ILE 102
0.0108
PHE 103
0.0102
THR 104
0.0112
GLY 105
0.0125
ARG 106
0.0126
ALA 107
0.0123
LEU 108
0.0121
VAL 109
0.0104
LEU 110
0.0096
ALA 111
0.0088
THR 112
0.0086
GLY 113
0.0064
ALA 114
0.0050
MET 115
0.0059
GLY 116
0.0078
ARG 117
0.0092
ILE 118
0.0096
ALA 119
0.0095
SER 120
0.0093
ILE 121
0.0088
PRO 122
0.0099
GLY 123
0.0131
GLU 124
0.0133
ALA 125
0.0167
GLU 126
0.0177
TYR 127
0.0188
LEU 128
0.0197
GLY 129
0.0231
ARG 130
0.0229
GLY 131
0.0193
VAL 132
0.0164
SER 133
0.0129
TYR 134
0.0122
CYS 135
0.0126
ALA 136
0.0115
THR 137
0.0116
CYS 138
0.0141
ASP 139
0.0134
GLY 140
0.0115
ALA 141
0.0215
PHE 142
0.0200
TYR 143
0.0190
ARG 144
0.0215
ASN 145
0.0222
ARG 146
0.0200
GLU 147
0.0181
VAL 148
0.0167
VAL 149
0.0132
VAL 150
0.0126
VAL 151
0.0105
GLY 152
0.0100
LEU 153
0.0102
ASN 154
0.0096
PRO 155
0.0095
GLU 156
0.0086
ALA 157
0.0106
VAL 158
0.0106
GLU 159
0.0107
GLU 160
0.0106
ALA 161
0.0135
GLN 162
0.0168
VAL 163
0.0178
LEU 164
0.0163
THR 165
0.0197
LYS 166
0.0221
PHE 167
0.0215
ALA 168
0.0196
SER 169
0.0213
THR 170
0.0192
VAL 171
0.0176
HIS 172
0.0156
TRP 173
0.0139
ILE 174
0.0129
THR 175
0.0118
PRO 176
0.0107
LYS 177
0.0112
ASP 178
0.0125
PRO 179
0.0140
HIS 180
0.0144
THR 181
0.0135
LEU 182
0.0150
ASP 183
0.0164
GLY 184
0.0182
HIS 185
0.0183
ALA 186
0.0174
ASP 187
0.0197
GLU 188
0.0217
LEU 189
0.0188
LEU 190
0.0183
ALA 191
0.0211
HIS 192
0.0213
PRO 193
0.0216
SER 194
0.0213
VAL 195
0.0191
LYS 196
0.0176
LEU 197
0.0148
TRP 198
0.0142
GLU 199
0.0131
LYS 200
0.0122
THR 201
0.0139
ARG 202
0.0137
LEU 203
0.0130
ILE 204
0.0132
ARG 205
0.0120
ILE 206
0.0147
LYS 207
0.0157
GLY 208
0.0181
GLU 209
0.0241
GLU 210
0.0276
ALA 211
0.0280
GLY 212
0.0235
VAL 213
0.0191
THR 214
0.0191
ALA 215
0.0171
VAL 216
0.0150
GLU 217
0.0146
VAL 218
0.0146
ARG 219
0.0148
HIS 220
0.0148
PRO 221
0.0155
GLY 222
0.0156
GLU 223
0.0158
SER 224
0.0162
ASP 225
0.0152
SER 226
0.0155
GLN 227
0.0160
GLU 228
0.0161
LEU 229
0.0163
LEU 230
0.0173
ALA 231
0.0177
GLU 232
0.0183
GLY 233
0.0148
VAL 234
0.0125
PHE 235
0.0126
VAL 236
0.0111
TYR 237
0.0082
LEU 238
0.0068
GLN 239
0.0086
GLY 240
0.0094
SER 241
0.0053
LYS 242
0.0060
PRO 243
0.0072
ILE 244
0.0088
THR 245
0.0077
ASP 246
0.0081
PHE 247
0.0080
VAL 248
0.0097
ALA 249
0.0124
GLY 250
0.0130
GLN 251
0.0134
VAL 252
0.0131
GLU 253
0.0126
MET 254
0.0116
LYS 255
0.0109
PRO 256
0.0104
ASP 257
0.0093
GLY 258
0.0097
GLY 259
0.0099
VAL 260
0.0106
TRP 261
0.0119
VAL 262
0.0120
ASP 263
0.0120
GLU 264
0.0120
MET 265
0.0122
MET 266
0.0120
GLN 267
0.0123
THR 268
0.0123
SER 269
0.0132
VAL 270
0.0135
PRO 271
0.0137
GLY 272
0.0135
VAL 273
0.0125
TRP 274
0.0117
GLY 275
0.0110
ILE 276
0.0104
GLY 277
0.0090
ASP 278
0.0090
ILE 279
0.0091
ARG 280
0.0091
ASN 281
0.0092
THR 282
0.0089
PRO 283
0.0098
PHE 284
0.0107
LYS 285
0.0096
GLN 286
0.0104
ALA 287
0.0111
VAL 288
0.0109
VAL 289
0.0105
ALA 290
0.0105
ALA 291
0.0106
GLY 292
0.0104
ASP 293
0.0105
GLY 294
0.0109
CYS 295
0.0109
ILE 296
0.0109
ALA 297
0.0118
ALA 298
0.0122
MET 299
0.0120
ALA 300
0.0118
ILE 301
0.0131
ASP 302
0.0132
ARG 303
0.0131
PHE 304
0.0130
LEU 305
0.0136
ASN 306
0.0135
SER 307
0.0136
ARG 308
0.0136
LYS 309
0.0146
ALA 310
0.0134
ILE 311
0.0128
LYS 312
0.0128
PRO 313
0.0103
ASP 314
0.0110
TRP 315
0.0107
ALA 316
0.0113
HIS 317
0.0131
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.