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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 = 0.0745
LEU 8
0.0068
ALA 9
0.0064
VAL 10
0.0063
ILE 11
0.0030
LYS 12
0.0050
VAL 13
0.0058
VAL 14
0.0069
GLY 15
0.0070
ILE 16
0.0072
GLY 17
0.0103
GLY 18
0.0115
GLY 19
0.0118
GLY 20
0.0110
VAL 21
0.0109
ASN 22
0.0129
ALA 23
0.0107
VAL 24
0.0120
ASN 25
0.0174
ARG 26
0.0201
MET 27
0.0146
ILE 28
0.0184
GLU 29
0.0314
GLN 30
0.0291
GLY 31
0.0241
LEU 32
0.0135
LYS 33
0.0113
GLY 34
0.0063
VAL 35
0.0045
GLU 36
0.0062
PHE 37
0.0092
ILE 38
0.0059
ALA 39
0.0060
ILE 40
0.0071
ASN 41
0.0047
THR 42
0.0041
ASP 43
0.0069
ALA 44
0.0117
GLN 45
0.0130
ALA 46
0.0051
LEU 47
0.0042
LEU 48
0.0082
MET 49
0.0009
SER 50
0.0098
ASP 51
0.0117
ALA 52
0.0099
ASP 53
0.0065
VAL 54
0.0060
LYS 55
0.0055
LEU 56
0.0135
ASP 57
0.0151
VAL 58
0.0179
GLY 59
0.0241
ARG 60
0.0251
ASP 61
0.0294
SER 62
0.0170
THR 63
0.0186
GLY 69
0.0329
ALA 70
0.0238
ASP 71
0.0297
PRO 72
0.0206
GLU 73
0.0274
VAL 74
0.0148
GLY 75
0.0086
ARG 76
0.0196
LYS 77
0.0197
ALA 78
0.0159
ALA 79
0.0172
GLU 80
0.0252
ASP 81
0.0264
ALA 82
0.0232
LYS 83
0.0202
ASP 84
0.0144
GLU 85
0.0140
ILE 86
0.0100
GLU 87
0.0049
GLU 88
0.0061
LEU 89
0.0060
LEU 90
0.0054
ARG 91
0.0056
GLY 92
0.0073
ALA 93
0.0081
ASP 94
0.0077
MET 95
0.0063
VAL 96
0.0060
PHE 97
0.0050
VAL 98
0.0058
THR 99
0.0064
ALA 100
0.0064
GLY 101
0.0069
GLU 102
0.0084
GLY 103
0.0094
GLY 104
0.0092
GLY 105
0.0090
THR 106
0.0069
GLY 107
0.0051
THR 108
0.0090
GLY 109
0.0096
GLY 110
0.0077
ALA 111
0.0088
PRO 112
0.0055
VAL 113
0.0045
VAL 114
0.0052
ALA 115
0.0048
SER 116
0.0047
ILE 117
0.0028
ALA 118
0.0043
ARG 119
0.0032
LYS 120
0.0013
LEU 121
0.0032
GLY 122
0.0058
ALA 123
0.0078
LEU 124
0.0073
THR 125
0.0072
VAL 126
0.0064
GLY 127
0.0065
VAL 128
0.0054
VAL 129
0.0076
THR 130
0.0095
ARG 131
0.0124
PRO 132
0.0153
PHE 133
0.0193
SER 134
0.0193
PHE 135
0.0234
GLU 136
0.0255
GLY 137
0.0231
LYS 138
0.0473
ARG 139
0.0373
ARG 140
0.0238
SER 141
0.0250
ASN 142
0.0265
GLN 143
0.0179
ALA 144
0.0180
GLU 145
0.0270
ASN 146
0.0267
GLY 147
0.0167
ILE 148
0.0160
ALA 149
0.0191
ALA 150
0.0168
LEU 151
0.0104
ARG 152
0.0097
GLU 153
0.0107
SER 154
0.0084
CYS 155
0.0061
ASP 156
0.0069
THR 157
0.0076
LEU 158
0.0083
ILE 159
0.0065
VAL 160
0.0085
ILE 161
0.0097
PRO 162
0.0135
ASN 163
0.0157
ASP 164
0.0189
ARG 165
0.0150
LEU 166
0.0186
LEU 167
0.0223
GLN 168
0.0321
MET 169
0.0337
GLY 170
0.0459
VAL 174
0.0233
SER 175
0.0263
LEU 176
0.0265
MET 177
0.0482
ASP 178
0.0371
ALA 179
0.0048
PHE 180
0.0112
ARG 181
0.0126
SER 182
0.0072
ALA 183
0.0020
ASP 184
0.0076
GLU 185
0.0111
VAL 186
0.0063
LEU 187
0.0023
LEU 188
0.0077
ASN 189
0.0076
GLY 190
0.0050
VAL 191
0.0041
GLN 192
0.0076
GLY 193
0.0083
ILE 194
0.0058
THR 195
0.0060
ASP 196
0.0071
LEU 197
0.0071
ILE 198
0.0057
THR 199
0.0064
THR 200
0.0089
PRO 201
0.0076
GLY 202
0.0059
LEU 203
0.0054
ILE 204
0.0060
ASN 205
0.0072
VAL 206
0.0062
ASP 207
0.0061
PHE 208
0.0043
ALA 209
0.0081
ASP 210
0.0075
VAL 211
0.0059
LYS 212
0.0081
GLY 213
0.0101
ILE 214
0.0092
MET 215
0.0095
SER 216
0.0088
GLY 217
0.0087
ALA 218
0.0097
GLY 219
0.0089
THR 220
0.0094
ALA 221
0.0096
LEU 222
0.0092
MET 223
0.0068
GLY 224
0.0060
ILE 225
0.0056
GLY 226
0.0068
SER 227
0.0086
ALA 228
0.0073
ARG 229
0.0022
GLY 230
0.0063
GLU 231
0.0117
GLY 232
0.0130
ARG 233
0.0070
SER 234
0.0080
LEU 235
0.0093
LYS 236
0.0093
ALA 237
0.0088
ALA 238
0.0066
GLU 239
0.0063
ILE 240
0.0064
ALA 241
0.0061
ILE 242
0.0064
ASN 243
0.0124
SER 244
0.0094
PRO 245
0.0119
LEU 246
0.0095
LEU 247
0.0101
GLU 248
0.0119
ALA 249
0.0054
SER 250
0.0054
MET 251
0.0048
GLU 252
0.0063
GLY 253
0.0041
ALA 254
0.0045
GLN 255
0.0089
GLY 256
0.0100
VAL 257
0.0072
LEU 258
0.0041
MET 259
0.0024
SER 260
0.0030
ILE 261
0.0076
ALA 262
0.0065
GLY 263
0.0047
GLY 264
0.0030
SER 265
0.0036
ASP 266
0.0058
LEU 267
0.0037
GLY 268
0.0074
LEU 269
0.0096
PHE 270
0.0112
GLU 271
0.0089
ILE 272
0.0085
ASN 273
0.0100
GLU 274
0.0100
ALA 275
0.0094
ALA 276
0.0083
SER 277
0.0079
LEU 278
0.0073
VAL 279
0.0065
GLN 280
0.0073
ASP 281
0.0081
ALA 282
0.0075
ALA 283
0.0102
HIS 284
0.0156
PRO 285
0.0312
ASP 286
0.0268
ALA 287
0.0149
ASN 288
0.0110
ILE 289
0.0076
ILE 290
0.0074
PHE 291
0.0023
GLY 292
0.0030
THR 293
0.0050
VAL 294
0.0077
ILE 295
0.0058
ASP 296
0.0074
ASP 297
0.0086
SER 298
0.0127
LEU 299
0.0090
GLY 300
0.0083
ASP 301
0.0045
GLU 302
0.0044
VAL 303
0.0065
ARG 304
0.0078
VAL 305
0.0089
THR 306
0.0049
VAL 307
0.0051
ILE 308
0.0066
ALA 309
0.0085
ALA 310
0.0099
GLY 311
0.0107
PHE 312
0.0120
ASN 6
0.0137
TYR 7
0.0197
LEU 8
0.0237
ALA 9
0.0133
VAL 10
0.0120
ILE 11
0.0112
LYS 12
0.0057
VAL 13
0.0068
VAL 14
0.0080
GLY 15
0.0055
ILE 16
0.0044
GLY 17
0.0063
GLY 18
0.0066
GLY 19
0.0038
GLY 20
0.0049
VAL 21
0.0058
ASN 22
0.0044
ALA 23
0.0049
VAL 24
0.0102
ASN 25
0.0112
ARG 26
0.0110
MET 27
0.0139
ILE 28
0.0193
GLU 29
0.0218
GLN 30
0.0213
GLY 31
0.0225
LEU 32
0.0163
LYS 33
0.0129
GLY 34
0.0103
VAL 35
0.0108
GLU 36
0.0129
PHE 37
0.0127
ILE 38
0.0119
ALA 39
0.0056
ILE 40
0.0063
ASN 41
0.0095
THR 42
0.0150
ASP 43
0.0199
ALA 44
0.0260
GLN 45
0.0263
ALA 46
0.0237
LEU 47
0.0219
LEU 48
0.0119
MET 49
0.0087
SER 50
0.0111
ASP 51
0.0178
ALA 52
0.0156
ASP 53
0.0173
VAL 54
0.0133
LYS 55
0.0090
LEU 56
0.0090
ASP 57
0.0220
VAL 58
0.0231
GLY 59
0.0243
ARG 60
0.0402
ALA 70
0.0218
ASP 71
0.0112
PRO 72
0.0075
GLU 73
0.0164
VAL 74
0.0168
GLY 75
0.0116
ARG 76
0.0201
LYS 77
0.0343
ALA 78
0.0314
ALA 79
0.0194
GLU 80
0.0381
ASP 81
0.0531
ALA 82
0.0277
LYS 83
0.0138
ASP 84
0.0072
GLU 85
0.0165
ILE 86
0.0095
GLU 87
0.0141
GLU 88
0.0236
LEU 89
0.0192
LEU 90
0.0155
ARG 91
0.0227
GLY 92
0.0194
ALA 93
0.0135
ASP 94
0.0138
MET 95
0.0127
VAL 96
0.0103
PHE 97
0.0057
VAL 98
0.0034
THR 99
0.0032
ALA 100
0.0052
GLY 101
0.0057
GLU 102
0.0065
GLY 103
0.0078
GLY 104
0.0086
GLY 105
0.0138
THR 106
0.0097
GLY 107
0.0082
THR 108
0.0097
GLY 109
0.0100
GLY 110
0.0064
ALA 111
0.0075
PRO 112
0.0114
VAL 113
0.0082
VAL 114
0.0047
ALA 115
0.0031
SER 116
0.0082
ILE 117
0.0076
ALA 118
0.0087
ARG 119
0.0149
LYS 120
0.0186
LEU 121
0.0201
GLY 122
0.0190
ALA 123
0.0131
LEU 124
0.0175
THR 125
0.0141
VAL 126
0.0134
GLY 127
0.0071
VAL 128
0.0063
VAL 129
0.0034
THR 130
0.0095
ARG 131
0.0088
PRO 132
0.0096
PHE 133
0.0120
SER 134
0.0159
PHE 135
0.0173
GLU 136
0.0203
GLY 137
0.0259
LYS 138
0.0288
ARG 139
0.0550
ARG 140
0.0486
GLN 143
0.0125
ALA 144
0.0106
GLU 145
0.0112
ASN 146
0.0103
GLY 147
0.0077
ILE 148
0.0023
ALA 149
0.0080
ALA 150
0.0084
LEU 151
0.0038
ARG 152
0.0100
GLU 153
0.0166
SER 154
0.0136
CYS 155
0.0146
ASP 156
0.0184
THR 157
0.0176
LEU 158
0.0105
ILE 159
0.0095
VAL 160
0.0061
ILE 161
0.0061
PRO 162
0.0078
ASN 163
0.0099
ASP 164
0.0126
ARG 165
0.0138
LEU 166
0.0131
LEU 167
0.0167
GLN 168
0.0238
MET 169
0.0241
GLY 170
0.0231
ASP 171
0.0176
ALA 172
0.0159
ALA 173
0.0089
VAL 174
0.0102
SER 175
0.0090
LEU 176
0.0043
MET 177
0.0075
ASP 178
0.0103
ALA 179
0.0068
PHE 180
0.0080
ARG 181
0.0110
SER 182
0.0099
ALA 183
0.0095
ASP 184
0.0067
GLU 185
0.0039
VAL 186
0.0035
LEU 187
0.0030
LEU 188
0.0037
ASN 189
0.0043
GLY 190
0.0041
VAL 191
0.0059
GLN 192
0.0079
GLY 193
0.0118
ILE 194
0.0112
THR 195
0.0076
ASP 196
0.0097
LEU 197
0.0104
ILE 198
0.0106
THR 199
0.0101
THR 200
0.0098
PRO 201
0.0090
GLY 202
0.0088
LEU 203
0.0130
ILE 204
0.0130
ASN 205
0.0121
VAL 206
0.0213
ASP 207
0.0241
PHE 208
0.0227
ALA 209
0.0282
ASP 210
0.0246
VAL 211
0.0219
LYS 212
0.0243
GLY 213
0.0233
ILE 214
0.0190
MET 215
0.0225
SER 216
0.0238
GLY 217
0.0228
ALA 218
0.0183
GLY 219
0.0147
THR 220
0.0089
ALA 221
0.0064
LEU 222
0.0066
MET 223
0.0086
GLY 224
0.0099
ILE 225
0.0095
GLY 226
0.0096
SER 227
0.0095
ALA 228
0.0104
ARG 229
0.0152
GLY 230
0.0261
GLU 231
0.0160
GLY 232
0.0151
ARG 233
0.0114
SER 234
0.0105
LEU 235
0.0124
LYS 236
0.0135
ALA 237
0.0102
ALA 238
0.0093
GLU 239
0.0109
ILE 240
0.0123
ALA 241
0.0096
ILE 242
0.0087
ASN 243
0.0097
SER 244
0.0107
PRO 245
0.0134
LEU 246
0.0096
LEU 247
0.0084
GLU 248
0.0126
ALA 249
0.0149
SER 250
0.0124
MET 251
0.0118
GLU 252
0.0163
GLY 253
0.0152
ALA 254
0.0123
GLN 255
0.0148
GLY 256
0.0121
VAL 257
0.0077
LEU 258
0.0077
MET 259
0.0087
SER 260
0.0054
ILE 261
0.0051
ALA 262
0.0048
GLY 263
0.0069
GLY 264
0.0101
SER 265
0.0136
ASP 266
0.0135
LEU 267
0.0090
GLY 268
0.0099
LEU 269
0.0117
PHE 270
0.0124
GLU 271
0.0123
ILE 272
0.0112
ASN 273
0.0109
GLU 274
0.0130
ALA 275
0.0135
ALA 276
0.0104
SER 277
0.0123
LEU 278
0.0127
VAL 279
0.0079
GLN 280
0.0127
ASP 281
0.0176
ALA 282
0.0139
ALA 283
0.0137
HIS 284
0.0176
PRO 285
0.0256
ASP 286
0.0279
ALA 287
0.0152
ASN 288
0.0097
ILE 289
0.0079
ILE 290
0.0090
PHE 291
0.0094
GLY 292
0.0103
THR 293
0.0074
VAL 294
0.0041
ILE 295
0.0034
ASP 296
0.0148
ASP 297
0.0221
SER 298
0.0281
LEU 299
0.0198
GLY 300
0.0223
ASP 301
0.0201
GLU 302
0.0097
VAL 303
0.0072
ARG 304
0.0091
VAL 305
0.0067
THR 306
0.0065
VAL 307
0.0066
ILE 308
0.0085
ALA 309
0.0079
ALA 310
0.0079
GLY 311
0.0128
PHE 312
0.0108
ASP 313
0.0068
VAL 314
0.0745
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.