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 = 0.0532
LEU 8
0.0473
ALA 9
0.0294
VAL 10
0.0203
ILE 11
0.0051
LYS 12
0.0051
VAL 13
0.0060
VAL 14
0.0069
GLY 15
0.0064
ILE 16
0.0063
GLY 17
0.0052
GLY 18
0.0026
GLY 19
0.0048
GLY 20
0.0056
VAL 21
0.0033
ASN 22
0.0037
ALA 23
0.0072
VAL 24
0.0084
ASN 25
0.0080
ARG 26
0.0094
MET 27
0.0123
ILE 28
0.0131
GLU 29
0.0140
GLN 30
0.0160
GLY 31
0.0166
LEU 32
0.0136
LYS 33
0.0103
GLY 34
0.0060
VAL 35
0.0062
GLU 36
0.0051
PHE 37
0.0067
ILE 38
0.0047
ALA 39
0.0024
ILE 40
0.0012
ASN 41
0.0038
THR 42
0.0104
ASP 43
0.0180
ALA 44
0.0209
GLN 45
0.0361
ALA 46
0.0256
LEU 47
0.0188
LEU 48
0.0330
MET 49
0.0336
SER 50
0.0172
ASP 51
0.0204
ALA 52
0.0146
ASP 53
0.0129
VAL 54
0.0095
LYS 55
0.0078
LEU 56
0.0029
ASP 57
0.0030
VAL 58
0.0025
GLY 59
0.0059
ARG 60
0.0017
ASP 61
0.0075
SER 62
0.0121
THR 63
0.0120
GLY 69
0.0276
ALA 70
0.0230
ASP 71
0.0220
PRO 72
0.0151
GLU 73
0.0129
VAL 74
0.0130
GLY 75
0.0105
ARG 76
0.0067
LYS 77
0.0065
ALA 78
0.0081
ALA 79
0.0066
GLU 80
0.0067
ASP 81
0.0095
ALA 82
0.0087
LYS 83
0.0082
ASP 84
0.0110
GLU 85
0.0085
ILE 86
0.0078
GLU 87
0.0115
GLU 88
0.0095
LEU 89
0.0080
LEU 90
0.0116
ARG 91
0.0146
GLY 92
0.0182
ALA 93
0.0139
ASP 94
0.0151
MET 95
0.0094
VAL 96
0.0048
PHE 97
0.0040
VAL 98
0.0053
THR 99
0.0082
ALA 100
0.0083
GLY 101
0.0088
GLU 102
0.0102
GLY 103
0.0099
GLY 104
0.0124
GLY 105
0.0103
THR 106
0.0082
GLY 107
0.0088
THR 108
0.0122
GLY 109
0.0112
GLY 110
0.0097
ALA 111
0.0101
PRO 112
0.0081
VAL 113
0.0080
VAL 114
0.0072
ALA 115
0.0042
SER 116
0.0040
ILE 117
0.0069
ALA 118
0.0079
ARG 119
0.0067
LYS 120
0.0094
LEU 121
0.0135
GLY 122
0.0144
ALA 123
0.0117
LEU 124
0.0116
THR 125
0.0065
VAL 126
0.0029
GLY 127
0.0051
VAL 128
0.0069
VAL 129
0.0097
THR 130
0.0066
ARG 131
0.0064
PRO 132
0.0071
PHE 133
0.0114
SER 134
0.0174
PHE 135
0.0199
GLU 136
0.0164
GLY 137
0.0238
LYS 138
0.0301
ARG 139
0.0155
ARG 140
0.0079
SER 141
0.0149
ASN 142
0.0167
GLN 143
0.0147
ALA 144
0.0122
GLU 145
0.0164
ASN 146
0.0198
GLY 147
0.0161
ILE 148
0.0124
ALA 149
0.0143
ALA 150
0.0139
LEU 151
0.0088
ARG 152
0.0073
GLU 153
0.0077
SER 154
0.0035
CYS 155
0.0042
ASP 156
0.0105
THR 157
0.0096
LEU 158
0.0081
ILE 159
0.0043
VAL 160
0.0062
ILE 161
0.0063
PRO 162
0.0078
ASN 163
0.0063
ASP 164
0.0075
ARG 165
0.0067
LEU 166
0.0093
LEU 167
0.0106
GLN 168
0.0337
MET 169
0.0401
GLY 170
0.0532
VAL 174
0.0369
SER 175
0.0279
LEU 176
0.0153
MET 177
0.0276
ASP 178
0.0268
ALA 179
0.0111
PHE 180
0.0114
ARG 181
0.0105
SER 182
0.0067
ALA 183
0.0101
ASP 184
0.0078
GLU 185
0.0107
VAL 186
0.0098
LEU 187
0.0090
LEU 188
0.0098
ASN 189
0.0094
GLY 190
0.0090
VAL 191
0.0083
GLN 192
0.0098
GLY 193
0.0102
ILE 194
0.0073
THR 195
0.0068
ASP 196
0.0059
LEU 197
0.0047
ILE 198
0.0060
THR 199
0.0059
THR 200
0.0057
PRO 201
0.0059
GLY 202
0.0064
LEU 203
0.0058
ILE 204
0.0075
ASN 205
0.0087
VAL 206
0.0094
ASP 207
0.0216
PHE 208
0.0216
ALA 209
0.0266
ASP 210
0.0217
VAL 211
0.0176
LYS 212
0.0211
GLY 213
0.0246
ILE 214
0.0200
MET 215
0.0182
SER 216
0.0217
GLY 217
0.0220
ALA 218
0.0223
GLY 219
0.0182
THR 220
0.0147
ALA 221
0.0097
LEU 222
0.0033
MET 223
0.0039
GLY 224
0.0045
ILE 225
0.0063
GLY 226
0.0054
SER 227
0.0055
ALA 228
0.0088
ARG 229
0.0078
GLY 230
0.0144
GLU 231
0.0219
GLY 232
0.0168
ARG 233
0.0105
SER 234
0.0074
LEU 235
0.0097
LYS 236
0.0093
ALA 237
0.0072
ALA 238
0.0085
GLU 239
0.0070
ILE 240
0.0041
ALA 241
0.0049
ILE 242
0.0041
ASN 243
0.0057
SER 244
0.0062
PRO 245
0.0113
LEU 246
0.0049
LEU 247
0.0042
GLU 248
0.0064
ALA 249
0.0078
SER 250
0.0091
MET 251
0.0060
GLU 252
0.0120
GLY 253
0.0122
ALA 254
0.0065
GLN 255
0.0064
GLY 256
0.0099
VAL 257
0.0102
LEU 258
0.0115
MET 259
0.0095
SER 260
0.0088
ILE 261
0.0101
ALA 262
0.0083
GLY 263
0.0051
GLY 264
0.0069
SER 265
0.0090
ASP 266
0.0080
LEU 267
0.0020
GLY 268
0.0032
LEU 269
0.0078
PHE 270
0.0099
GLU 271
0.0072
ILE 272
0.0099
ASN 273
0.0147
GLU 274
0.0126
ALA 275
0.0105
ALA 276
0.0127
SER 277
0.0130
LEU 278
0.0096
VAL 279
0.0054
GLN 280
0.0095
ASP 281
0.0120
ALA 282
0.0071
ALA 283
0.0061
HIS 284
0.0148
PRO 285
0.0293
ASP 286
0.0255
ALA 287
0.0082
ASN 288
0.0080
ILE 289
0.0103
ILE 290
0.0132
PHE 291
0.0119
GLY 292
0.0108
THR 293
0.0077
VAL 294
0.0079
ILE 295
0.0070
ASP 296
0.0114
ASP 297
0.0170
SER 298
0.0209
LEU 299
0.0140
GLY 300
0.0137
ASP 301
0.0095
GLU 302
0.0025
VAL 303
0.0039
ARG 304
0.0075
VAL 305
0.0098
THR 306
0.0069
VAL 307
0.0068
ILE 308
0.0075
ALA 309
0.0072
ALA 310
0.0130
GLY 311
0.0168
PHE 312
0.0168
ASN 6
0.0221
TYR 7
0.0240
LEU 8
0.0091
ALA 9
0.0162
VAL 10
0.0150
ILE 11
0.0123
LYS 12
0.0110
VAL 13
0.0113
VAL 14
0.0120
GLY 15
0.0082
ILE 16
0.0054
GLY 17
0.0052
GLY 18
0.0058
GLY 19
0.0078
GLY 20
0.0078
VAL 21
0.0074
ASN 22
0.0090
ALA 23
0.0106
VAL 24
0.0112
ASN 25
0.0118
ARG 26
0.0146
MET 27
0.0151
ILE 28
0.0159
GLU 29
0.0182
GLN 30
0.0204
GLY 31
0.0206
LEU 32
0.0182
LYS 33
0.0193
GLY 34
0.0181
VAL 35
0.0152
GLU 36
0.0124
PHE 37
0.0114
ILE 38
0.0097
ALA 39
0.0044
ILE 40
0.0009
ASN 41
0.0052
THR 42
0.0111
ASP 43
0.0134
ALA 44
0.0169
GLN 45
0.0033
ALA 46
0.0037
LEU 47
0.0064
LEU 48
0.0057
MET 49
0.0050
SER 50
0.0047
ASP 51
0.0066
ALA 52
0.0072
ASP 53
0.0083
VAL 54
0.0065
LYS 55
0.0042
LEU 56
0.0053
ASP 57
0.0149
VAL 58
0.0176
GLY 59
0.0235
ARG 60
0.0442
ALA 70
0.0245
ASP 71
0.0327
PRO 72
0.0286
GLU 73
0.0441
VAL 74
0.0382
GLY 75
0.0204
ARG 76
0.0253
LYS 77
0.0331
ALA 78
0.0239
ALA 79
0.0095
GLU 80
0.0207
ASP 81
0.0193
ALA 82
0.0031
LYS 83
0.0114
ASP 84
0.0165
GLU 85
0.0129
ILE 86
0.0128
GLU 87
0.0205
GLU 88
0.0204
LEU 89
0.0154
LEU 90
0.0170
ARG 91
0.0186
GLY 92
0.0132
ALA 93
0.0117
ASP 94
0.0103
MET 95
0.0085
VAL 96
0.0101
PHE 97
0.0082
VAL 98
0.0094
THR 99
0.0097
ALA 100
0.0092
GLY 101
0.0062
GLU 102
0.0060
GLY 103
0.0071
GLY 104
0.0061
GLY 105
0.0066
THR 106
0.0096
GLY 107
0.0056
THR 108
0.0136
GLY 109
0.0168
GLY 110
0.0095
ALA 111
0.0133
PRO 112
0.0172
VAL 113
0.0127
VAL 114
0.0129
ALA 115
0.0099
SER 116
0.0141
ILE 117
0.0150
ALA 118
0.0130
ARG 119
0.0127
LYS 120
0.0155
LEU 121
0.0155
GLY 122
0.0120
ALA 123
0.0074
LEU 124
0.0082
THR 125
0.0079
VAL 126
0.0077
GLY 127
0.0060
VAL 128
0.0034
VAL 129
0.0041
THR 130
0.0045
ARG 131
0.0052
PRO 132
0.0079
PHE 133
0.0121
SER 134
0.0086
PHE 135
0.0063
GLU 136
0.0113
GLY 137
0.0279
LYS 138
0.0426
ARG 139
0.0433
ARG 140
0.0362
GLN 143
0.0351
ALA 144
0.0270
GLU 145
0.0243
ASN 146
0.0271
GLY 147
0.0226
ILE 148
0.0151
ALA 149
0.0235
ALA 150
0.0240
LEU 151
0.0142
ARG 152
0.0145
GLU 153
0.0247
SER 154
0.0160
CYS 155
0.0156
ASP 156
0.0161
THR 157
0.0156
LEU 158
0.0092
ILE 159
0.0054
VAL 160
0.0040
ILE 161
0.0059
PRO 162
0.0091
ASN 163
0.0107
ASP 164
0.0162
ARG 165
0.0155
LEU 166
0.0155
LEU 167
0.0183
GLN 168
0.0217
MET 169
0.0206
GLY 170
0.0234
ASP 171
0.0292
ALA 172
0.0265
ALA 173
0.0204
VAL 174
0.0242
SER 175
0.0233
LEU 176
0.0217
MET 177
0.0235
ASP 178
0.0258
ALA 179
0.0209
PHE 180
0.0218
ARG 181
0.0233
SER 182
0.0169
ALA 183
0.0174
ASP 184
0.0147
GLU 185
0.0092
VAL 186
0.0091
LEU 187
0.0096
LEU 188
0.0091
ASN 189
0.0068
GLY 190
0.0053
VAL 191
0.0059
GLN 192
0.0074
GLY 193
0.0040
ILE 194
0.0036
THR 195
0.0080
ASP 196
0.0087
LEU 197
0.0062
ILE 198
0.0121
THR 199
0.0155
THR 200
0.0101
PRO 201
0.0113
GLY 202
0.0092
LEU 203
0.0083
ILE 204
0.0112
ASN 205
0.0164
VAL 206
0.0213
ASP 207
0.0306
PHE 208
0.0204
ALA 209
0.0301
ASP 210
0.0298
VAL 211
0.0187
LYS 212
0.0178
GLY 213
0.0270
ILE 214
0.0273
MET 215
0.0206
SER 216
0.0209
GLY 217
0.0245
ALA 218
0.0218
GLY 219
0.0210
THR 220
0.0169
ALA 221
0.0080
LEU 222
0.0059
MET 223
0.0056
GLY 224
0.0136
ILE 225
0.0139
GLY 226
0.0146
SER 227
0.0216
ALA 228
0.0205
ARG 229
0.0190
GLY 230
0.0210
GLU 231
0.0187
GLY 232
0.0190
ARG 233
0.0171
SER 234
0.0128
LEU 235
0.0136
LYS 236
0.0150
ALA 237
0.0154
ALA 238
0.0139
GLU 239
0.0118
ILE 240
0.0139
ALA 241
0.0140
ILE 242
0.0100
ASN 243
0.0096
SER 244
0.0091
PRO 245
0.0102
LEU 246
0.0084
LEU 247
0.0072
GLU 248
0.0088
ALA 249
0.0078
SER 250
0.0075
MET 251
0.0061
GLU 252
0.0109
GLY 253
0.0077
ALA 254
0.0048
GLN 255
0.0139
GLY 256
0.0177
VAL 257
0.0146
LEU 258
0.0149
MET 259
0.0133
SER 260
0.0126
ILE 261
0.0104
ALA 262
0.0097
GLY 263
0.0065
GLY 264
0.0038
SER 265
0.0072
ASP 266
0.0108
LEU 267
0.0082
GLY 268
0.0090
LEU 269
0.0081
PHE 270
0.0113
GLU 271
0.0125
ILE 272
0.0101
ASN 273
0.0106
GLU 274
0.0120
ALA 275
0.0118
ALA 276
0.0136
SER 277
0.0111
LEU 278
0.0076
VAL 279
0.0084
GLN 280
0.0151
ASP 281
0.0181
ALA 282
0.0125
ALA 283
0.0109
HIS 284
0.0183
PRO 285
0.0330
ASP 286
0.0338
ALA 287
0.0168
ASN 288
0.0196
ILE 289
0.0163
ILE 290
0.0195
PHE 291
0.0146
GLY 292
0.0110
THR 293
0.0070
VAL 294
0.0045
ILE 295
0.0030
ASP 296
0.0051
ASP 297
0.0013
SER 298
0.0066
LEU 299
0.0138
GLY 300
0.0142
ASP 301
0.0163
GLU 302
0.0163
VAL 303
0.0135
ARG 304
0.0179
VAL 305
0.0131
THR 306
0.0135
VAL 307
0.0132
ILE 308
0.0108
ALA 309
0.0103
ALA 310
0.0135
GLY 311
0.0142
PHE 312
0.0064
ASP 313
0.0038
VAL 314
0.0033
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.