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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 = 0.0518
LEU 8
0.0163
ALA 9
0.0121
VAL 10
0.0079
ILE 11
0.0098
LYS 12
0.0118
VAL 13
0.0135
VAL 14
0.0113
GLY 15
0.0081
ILE 16
0.0076
GLY 17
0.0101
GLY 18
0.0085
GLY 19
0.0098
GLY 20
0.0105
VAL 21
0.0100
ASN 22
0.0137
ALA 23
0.0138
VAL 24
0.0112
ASN 25
0.0129
ARG 26
0.0089
MET 27
0.0119
ILE 28
0.0118
GLU 29
0.0114
GLN 30
0.0179
GLY 31
0.0228
LEU 32
0.0185
LYS 33
0.0186
GLY 34
0.0178
VAL 35
0.0140
GLU 36
0.0130
PHE 37
0.0112
ILE 38
0.0066
ALA 39
0.0041
ILE 40
0.0061
ASN 41
0.0111
THR 42
0.0103
ASP 43
0.0138
ALA 44
0.0209
GLN 45
0.0147
ALA 46
0.0157
LEU 47
0.0141
LEU 48
0.0328
MET 49
0.0416
SER 50
0.0211
ASP 51
0.0190
ALA 52
0.0099
ASP 53
0.0082
VAL 54
0.0097
LYS 55
0.0089
LEU 56
0.0083
ASP 57
0.0087
VAL 58
0.0080
GLY 59
0.0121
ARG 60
0.0174
ASP 61
0.0167
SER 62
0.0172
THR 63
0.0183
GLY 69
0.0479
ALA 70
0.0292
ASP 71
0.0273
PRO 72
0.0119
GLU 73
0.0136
VAL 74
0.0182
GLY 75
0.0149
ARG 76
0.0142
LYS 77
0.0149
ALA 78
0.0110
ALA 79
0.0108
GLU 80
0.0154
ASP 81
0.0141
ALA 82
0.0129
LYS 83
0.0151
ASP 84
0.0151
GLU 85
0.0131
ILE 86
0.0089
GLU 87
0.0088
GLU 88
0.0089
LEU 89
0.0071
LEU 90
0.0063
ARG 91
0.0076
GLY 92
0.0065
ALA 93
0.0122
ASP 94
0.0133
MET 95
0.0113
VAL 96
0.0114
PHE 97
0.0127
VAL 98
0.0146
THR 99
0.0126
ALA 100
0.0085
GLY 101
0.0048
GLU 102
0.0038
GLY 103
0.0046
GLY 104
0.0094
GLY 105
0.0124
THR 106
0.0153
GLY 107
0.0120
THR 108
0.0056
GLY 109
0.0050
GLY 110
0.0050
ALA 111
0.0078
PRO 112
0.0052
VAL 113
0.0033
VAL 114
0.0082
ALA 115
0.0102
SER 116
0.0119
ILE 117
0.0137
ALA 118
0.0125
ARG 119
0.0160
LYS 120
0.0205
LEU 121
0.0158
GLY 122
0.0172
ALA 123
0.0194
LEU 124
0.0165
THR 125
0.0170
VAL 126
0.0142
GLY 127
0.0150
VAL 128
0.0146
VAL 129
0.0102
THR 130
0.0076
ARG 131
0.0049
PRO 132
0.0053
PHE 133
0.0071
SER 134
0.0099
PHE 135
0.0131
GLU 136
0.0129
GLY 137
0.0129
LYS 138
0.0389
ARG 139
0.0230
ARG 140
0.0063
SER 141
0.0097
ASN 142
0.0062
GLN 143
0.0069
ALA 144
0.0031
GLU 145
0.0081
ASN 146
0.0071
GLY 147
0.0060
ILE 148
0.0122
ALA 149
0.0166
ALA 150
0.0143
LEU 151
0.0145
ARG 152
0.0186
GLU 153
0.0186
SER 154
0.0182
CYS 155
0.0182
ASP 156
0.0175
THR 157
0.0156
LEU 158
0.0182
ILE 159
0.0146
VAL 160
0.0131
ILE 161
0.0095
PRO 162
0.0064
ASN 163
0.0025
ASP 164
0.0038
ARG 165
0.0036
LEU 166
0.0040
LEU 167
0.0022
GLN 168
0.0031
MET 169
0.0156
GLY 170
0.0260
VAL 174
0.0368
SER 175
0.0252
LEU 176
0.0118
MET 177
0.0140
ASP 178
0.0114
ALA 179
0.0133
PHE 180
0.0112
ARG 181
0.0080
SER 182
0.0080
ALA 183
0.0050
ASP 184
0.0046
GLU 185
0.0058
VAL 186
0.0066
LEU 187
0.0069
LEU 188
0.0089
ASN 189
0.0094
GLY 190
0.0102
VAL 191
0.0107
GLN 192
0.0088
GLY 193
0.0090
ILE 194
0.0074
THR 195
0.0093
ASP 196
0.0100
LEU 197
0.0113
ILE 198
0.0069
THR 199
0.0080
THR 200
0.0116
PRO 201
0.0156
GLY 202
0.0124
LEU 203
0.0191
ILE 204
0.0206
ASN 205
0.0198
VAL 206
0.0213
ASP 207
0.0239
PHE 208
0.0169
ALA 209
0.0197
ASP 210
0.0197
VAL 211
0.0091
LYS 212
0.0110
GLY 213
0.0152
ILE 214
0.0090
MET 215
0.0065
SER 216
0.0137
GLY 217
0.0130
ALA 218
0.0098
GLY 219
0.0172
THR 220
0.0185
ALA 221
0.0149
LEU 222
0.0113
MET 223
0.0096
GLY 224
0.0086
ILE 225
0.0068
GLY 226
0.0061
SER 227
0.0049
ALA 228
0.0235
ARG 229
0.0269
GLY 230
0.0332
GLU 231
0.0273
GLY 232
0.0183
ARG 233
0.0058
SER 234
0.0031
LEU 235
0.0074
LYS 236
0.0050
ALA 237
0.0059
ALA 238
0.0091
GLU 239
0.0122
ILE 240
0.0101
ALA 241
0.0095
ILE 242
0.0120
ASN 243
0.0123
SER 244
0.0096
PRO 245
0.0099
LEU 246
0.0074
LEU 247
0.0089
GLU 248
0.0090
ALA 249
0.0068
SER 250
0.0050
MET 251
0.0045
GLU 252
0.0070
GLY 253
0.0059
ALA 254
0.0086
GLN 255
0.0128
GLY 256
0.0116
VAL 257
0.0116
LEU 258
0.0106
MET 259
0.0097
SER 260
0.0092
ILE 261
0.0089
ALA 262
0.0061
GLY 263
0.0029
GLY 264
0.0125
SER 265
0.0249
ASP 266
0.0201
LEU 267
0.0148
GLY 268
0.0182
LEU 269
0.0170
PHE 270
0.0212
GLU 271
0.0092
ILE 272
0.0047
ASN 273
0.0115
GLU 274
0.0144
ALA 275
0.0119
ALA 276
0.0125
SER 277
0.0162
LEU 278
0.0156
VAL 279
0.0155
GLN 280
0.0154
ASP 281
0.0209
ALA 282
0.0173
ALA 283
0.0111
HIS 284
0.0108
PRO 285
0.0187
ASP 286
0.0113
ALA 287
0.0092
ASN 288
0.0131
ILE 289
0.0149
ILE 290
0.0164
PHE 291
0.0158
GLY 292
0.0171
THR 293
0.0154
VAL 294
0.0143
ILE 295
0.0059
ASP 296
0.0061
ASP 297
0.0294
SER 298
0.0379
LEU 299
0.0222
GLY 300
0.0207
ASP 301
0.0246
GLU 302
0.0098
VAL 303
0.0053
ARG 304
0.0059
VAL 305
0.0068
THR 306
0.0065
VAL 307
0.0064
ILE 308
0.0060
ALA 309
0.0066
ALA 310
0.0082
GLY 311
0.0145
PHE 312
0.0305
ASN 6
0.0203
TYR 7
0.0224
LEU 8
0.0511
ALA 9
0.0159
VAL 10
0.0106
ILE 11
0.0080
LYS 12
0.0053
VAL 13
0.0034
VAL 14
0.0047
GLY 15
0.0087
ILE 16
0.0083
GLY 17
0.0106
GLY 18
0.0060
GLY 19
0.0057
GLY 20
0.0055
VAL 21
0.0072
ASN 22
0.0058
ALA 23
0.0069
VAL 24
0.0098
ASN 25
0.0078
ARG 26
0.0069
MET 27
0.0084
ILE 28
0.0103
GLU 29
0.0118
GLN 30
0.0120
GLY 31
0.0127
LEU 32
0.0090
LYS 33
0.0089
GLY 34
0.0110
VAL 35
0.0097
GLU 36
0.0055
PHE 37
0.0057
ILE 38
0.0077
ALA 39
0.0147
ILE 40
0.0121
ASN 41
0.0151
THR 42
0.0142
ASP 43
0.0194
ALA 44
0.0230
GLN 45
0.0176
ALA 46
0.0172
LEU 47
0.0185
LEU 48
0.0095
MET 49
0.0102
SER 50
0.0108
ASP 51
0.0100
ALA 52
0.0095
ASP 53
0.0066
VAL 54
0.0107
LYS 55
0.0150
LEU 56
0.0167
ASP 57
0.0165
VAL 58
0.0089
GLY 59
0.0200
ARG 60
0.0318
ALA 70
0.0239
ASP 71
0.0158
PRO 72
0.0089
GLU 73
0.0125
VAL 74
0.0134
GLY 75
0.0039
ARG 76
0.0132
LYS 77
0.0193
ALA 78
0.0098
ALA 79
0.0100
GLU 80
0.0153
ASP 81
0.0102
ALA 82
0.0223
LYS 83
0.0167
ASP 84
0.0304
GLU 85
0.0236
ILE 86
0.0201
GLU 87
0.0187
GLU 88
0.0139
LEU 89
0.0147
LEU 90
0.0136
ARG 91
0.0151
GLY 92
0.0164
ALA 93
0.0142
ASP 94
0.0087
MET 95
0.0070
VAL 96
0.0053
PHE 97
0.0033
VAL 98
0.0034
THR 99
0.0043
ALA 100
0.0059
GLY 101
0.0024
GLU 102
0.0035
GLY 103
0.0034
GLY 104
0.0056
GLY 105
0.0127
THR 106
0.0092
GLY 107
0.0097
THR 108
0.0108
GLY 109
0.0110
GLY 110
0.0109
ALA 111
0.0116
PRO 112
0.0128
VAL 113
0.0127
VAL 114
0.0117
ALA 115
0.0115
SER 116
0.0138
ILE 117
0.0147
ALA 118
0.0139
ARG 119
0.0140
LYS 120
0.0281
LEU 121
0.0238
GLY 122
0.0232
ALA 123
0.0145
LEU 124
0.0052
THR 125
0.0049
VAL 126
0.0037
GLY 127
0.0027
VAL 128
0.0045
VAL 129
0.0056
THR 130
0.0089
ARG 131
0.0103
PRO 132
0.0177
PHE 133
0.0218
SER 134
0.0203
PHE 135
0.0270
GLU 136
0.0297
GLY 137
0.0315
LYS 138
0.0355
ARG 139
0.0293
ARG 140
0.0518
GLN 143
0.0211
ALA 144
0.0177
GLU 145
0.0276
ASN 146
0.0318
GLY 147
0.0187
ILE 148
0.0082
ALA 149
0.0152
ALA 150
0.0192
LEU 151
0.0122
ARG 152
0.0088
GLU 153
0.0233
SER 154
0.0146
CYS 155
0.0089
ASP 156
0.0080
THR 157
0.0094
LEU 158
0.0021
ILE 159
0.0022
VAL 160
0.0038
ILE 161
0.0095
PRO 162
0.0125
ASN 163
0.0171
ASP 164
0.0214
ARG 165
0.0211
LEU 166
0.0209
LEU 167
0.0277
GLN 168
0.0266
MET 169
0.0226
GLY 170
0.0057
ASP 171
0.0088
ALA 172
0.0149
ALA 173
0.0174
VAL 174
0.0170
SER 175
0.0202
LEU 176
0.0141
MET 177
0.0117
ASP 178
0.0084
ALA 179
0.0085
PHE 180
0.0100
ARG 181
0.0074
SER 182
0.0094
ALA 183
0.0090
ASP 184
0.0078
GLU 185
0.0054
VAL 186
0.0051
LEU 187
0.0043
LEU 188
0.0018
ASN 189
0.0014
GLY 190
0.0025
VAL 191
0.0033
GLN 192
0.0029
GLY 193
0.0050
ILE 194
0.0064
THR 195
0.0063
ASP 196
0.0058
LEU 197
0.0081
ILE 198
0.0094
THR 199
0.0130
THR 200
0.0106
PRO 201
0.0135
GLY 202
0.0127
LEU 203
0.0120
ILE 204
0.0110
ASN 205
0.0109
VAL 206
0.0133
ASP 207
0.0183
PHE 208
0.0102
ALA 209
0.0171
ASP 210
0.0197
VAL 211
0.0152
LYS 212
0.0134
GLY 213
0.0130
ILE 214
0.0144
MET 215
0.0118
SER 216
0.0090
GLY 217
0.0121
ALA 218
0.0106
GLY 219
0.0092
THR 220
0.0078
ALA 221
0.0068
LEU 222
0.0028
MET 223
0.0046
GLY 224
0.0073
ILE 225
0.0081
GLY 226
0.0091
SER 227
0.0096
ALA 228
0.0121
ARG 229
0.0134
GLY 230
0.0233
GLU 231
0.0076
GLY 232
0.0056
ARG 233
0.0079
SER 234
0.0076
LEU 235
0.0079
LYS 236
0.0116
ALA 237
0.0109
ALA 238
0.0087
GLU 239
0.0109
ILE 240
0.0114
ALA 241
0.0092
ILE 242
0.0049
ASN 243
0.0109
SER 244
0.0140
PRO 245
0.0153
LEU 246
0.0104
LEU 247
0.0066
GLU 248
0.0124
ALA 249
0.0135
SER 250
0.0093
MET 251
0.0147
GLU 252
0.0152
GLY 253
0.0179
ALA 254
0.0207
GLN 255
0.0185
GLY 256
0.0159
VAL 257
0.0081
LEU 258
0.0074
MET 259
0.0059
SER 260
0.0040
ILE 261
0.0041
ALA 262
0.0044
GLY 263
0.0084
GLY 264
0.0119
SER 265
0.0166
ASP 266
0.0067
LEU 267
0.0034
GLY 268
0.0045
LEU 269
0.0193
PHE 270
0.0215
GLU 271
0.0108
ILE 272
0.0035
ASN 273
0.0080
GLU 274
0.0141
ALA 275
0.0105
ALA 276
0.0098
SER 277
0.0115
LEU 278
0.0113
VAL 279
0.0146
GLN 280
0.0135
ASP 281
0.0254
ALA 282
0.0262
ALA 283
0.0230
HIS 284
0.0279
PRO 285
0.0276
ASP 286
0.0261
ALA 287
0.0198
ASN 288
0.0121
ILE 289
0.0109
ILE 290
0.0097
PHE 291
0.0067
GLY 292
0.0060
THR 293
0.0076
VAL 294
0.0075
ILE 295
0.0103
ASP 296
0.0158
ASP 297
0.0198
SER 298
0.0191
LEU 299
0.0132
GLY 300
0.0101
ASP 301
0.0132
GLU 302
0.0078
VAL 303
0.0080
ARG 304
0.0078
VAL 305
0.0065
THR 306
0.0047
VAL 307
0.0021
ILE 308
0.0085
ALA 309
0.0090
ALA 310
0.0116
GLY 311
0.0100
PHE 312
0.0148
ASP 313
0.0178
VAL 314
0.0136
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.