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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 = 0.0486
LEU 8
0.0149
ALA 9
0.0138
VAL 10
0.0144
ILE 11
0.0144
LYS 12
0.0141
VAL 13
0.0138
VAL 14
0.0136
GLY 15
0.0132
ILE 16
0.0134
GLY 17
0.0131
GLY 18
0.0131
GLY 19
0.0133
GLY 20
0.0132
VAL 21
0.0133
ASN 22
0.0132
ALA 23
0.0129
VAL 24
0.0132
ASN 25
0.0132
ARG 26
0.0125
MET 27
0.0126
ILE 28
0.0131
GLU 29
0.0132
GLN 30
0.0119
GLY 31
0.0130
LEU 32
0.0122
LYS 33
0.0138
GLY 34
0.0150
VAL 35
0.0136
GLU 36
0.0134
PHE 37
0.0133
ILE 38
0.0126
ALA 39
0.0125
ILE 40
0.0126
ASN 41
0.0118
THR 42
0.0112
ASP 43
0.0110
ALA 44
0.0102
GLN 45
0.0110
ALA 46
0.0119
LEU 47
0.0114
LEU 48
0.0112
MET 49
0.0121
SER 50
0.0124
ASP 51
0.0124
ALA 52
0.0123
ASP 53
0.0109
VAL 54
0.0110
LYS 55
0.0109
LEU 56
0.0095
ASP 57
0.0089
VAL 58
0.0093
GLY 59
0.0092
ARG 60
0.0072
ASP 61
0.0074
SER 62
0.0087
THR 63
0.0093
GLY 69
0.0120
ALA 70
0.0122
ASP 71
0.0129
PRO 72
0.0130
GLU 73
0.0135
VAL 74
0.0128
GLY 75
0.0124
ARG 76
0.0133
LYS 77
0.0130
ALA 78
0.0116
ALA 79
0.0122
GLU 80
0.0127
ASP 81
0.0110
ALA 82
0.0104
LYS 83
0.0113
ASP 84
0.0096
GLU 85
0.0089
ILE 86
0.0105
GLU 87
0.0106
GLU 88
0.0082
LEU 89
0.0109
LEU 90
0.0116
ARG 91
0.0104
GLY 92
0.0110
ALA 93
0.0138
ASP 94
0.0147
MET 95
0.0152
VAL 96
0.0149
PHE 97
0.0142
VAL 98
0.0142
THR 99
0.0132
ALA 100
0.0132
GLY 101
0.0126
GLU 102
0.0126
GLY 103
0.0128
GLY 104
0.0133
GLY 105
0.0130
THR 106
0.0131
GLY 107
0.0129
THR 108
0.0133
GLY 109
0.0139
GLY 110
0.0139
ALA 111
0.0139
PRO 112
0.0143
VAL 113
0.0142
VAL 114
0.0141
ALA 115
0.0144
SER 116
0.0148
ILE 117
0.0141
ALA 118
0.0141
ARG 119
0.0150
LYS 120
0.0141
LEU 121
0.0135
GLY 122
0.0146
ALA 123
0.0157
LEU 124
0.0154
THR 125
0.0151
VAL 126
0.0141
GLY 127
0.0136
VAL 128
0.0122
VAL 129
0.0118
THR 130
0.0113
ARG 131
0.0113
PRO 132
0.0123
PHE 133
0.0125
SER 134
0.0134
PHE 135
0.0151
GLU 136
0.0153
GLY 137
0.0156
LYS 138
0.0133
ARG 139
0.0137
ARG 140
0.0134
SER 141
0.0122
ASN 142
0.0122
GLN 143
0.0126
ALA 144
0.0122
GLU 145
0.0121
ASN 146
0.0126
GLY 147
0.0127
ILE 148
0.0123
ALA 149
0.0128
ALA 150
0.0138
LEU 151
0.0134
ARG 152
0.0130
GLU 153
0.0146
SER 154
0.0147
CYS 155
0.0143
ASP 156
0.0146
THR 157
0.0129
LEU 158
0.0123
ILE 159
0.0099
VAL 160
0.0097
ILE 161
0.0088
PRO 162
0.0086
ASN 163
0.0098
ASP 164
0.0097
ARG 165
0.0065
LEU 166
0.0063
LEU 167
0.0074
GLN 168
0.0046
MET 169
0.0022
GLY 170
0.0048
VAL 174
0.0111
SER 175
0.0134
LEU 176
0.0146
MET 177
0.0148
ASP 178
0.0126
ALA 179
0.0118
PHE 180
0.0129
ARG 181
0.0124
SER 182
0.0101
ALA 183
0.0107
ASP 184
0.0117
GLU 185
0.0105
VAL 186
0.0088
LEU 187
0.0105
LEU 188
0.0110
ASN 189
0.0088
GLY 190
0.0093
VAL 191
0.0118
GLN 192
0.0122
GLY 193
0.0101
ILE 194
0.0123
THR 195
0.0153
ASP 196
0.0152
LEU 197
0.0162
ILE 198
0.0179
THR 199
0.0210
THR 200
0.0207
PRO 201
0.0229
GLY 202
0.0243
LEU 203
0.0264
ILE 204
0.0219
ASN 205
0.0220
VAL 206
0.0187
ASP 207
0.0182
PHE 208
0.0176
ALA 209
0.0187
ASP 210
0.0155
VAL 211
0.0142
LYS 212
0.0161
GLY 213
0.0155
ILE 214
0.0121
MET 215
0.0130
SER 216
0.0153
GLY 217
0.0152
ALA 218
0.0123
GLY 219
0.0122
THR 220
0.0103
ALA 221
0.0079
LEU 222
0.0043
MET 223
0.0034
GLY 224
0.0028
ILE 225
0.0055
GLY 226
0.0108
SER 227
0.0158
ALA 228
0.0211
ARG 229
0.0265
GLY 230
0.0317
GLU 231
0.0333
GLY 232
0.0291
ARG 233
0.0257
SER 234
0.0225
LEU 235
0.0221
LYS 236
0.0214
ALA 237
0.0168
ALA 238
0.0149
GLU 239
0.0157
ILE 240
0.0131
ALA 241
0.0089
ILE 242
0.0086
ASN 243
0.0105
SER 244
0.0059
PRO 245
0.0053
LEU 246
0.0021
LEU 247
0.0028
GLU 248
0.0063
ALA 249
0.0089
SER 250
0.0070
MET 251
0.0053
GLU 252
0.0078
GLY 253
0.0065
ALA 254
0.0026
GLN 255
0.0035
GLY 256
0.0051
VAL 257
0.0052
LEU 258
0.0079
MET 259
0.0093
SER 260
0.0124
ILE 261
0.0160
ALA 262
0.0188
GLY 263
0.0231
GLY 264
0.0287
SER 265
0.0325
ASP 266
0.0338
LEU 267
0.0294
GLY 268
0.0309
LEU 269
0.0285
PHE 270
0.0293
GLU 271
0.0267
ILE 272
0.0231
ASN 273
0.0231
GLU 274
0.0233
ALA 275
0.0191
ALA 276
0.0167
SER 277
0.0178
LEU 278
0.0170
VAL 279
0.0119
GLN 280
0.0117
ASP 281
0.0141
ALA 282
0.0118
ALA 283
0.0075
HIS 284
0.0062
PRO 285
0.0068
ASP 286
0.0019
ALA 287
0.0021
ASN 288
0.0059
ILE 289
0.0077
ILE 290
0.0113
PHE 291
0.0138
GLY 292
0.0162
THR 293
0.0188
VAL 294
0.0190
ILE 295
0.0241
ASP 296
0.0235
ASP 297
0.0292
SER 298
0.0263
LEU 299
0.0242
GLY 300
0.0291
ASP 301
0.0296
GLU 302
0.0244
VAL 303
0.0205
ARG 304
0.0154
VAL 305
0.0128
THR 306
0.0079
VAL 307
0.0055
ILE 308
0.0050
ALA 309
0.0033
ALA 310
0.0061
GLY 311
0.0072
PHE 312
0.0079
ASN 6
0.0101
TYR 7
0.0102
LEU 8
0.0101
ALA 9
0.0090
VAL 10
0.0107
ILE 11
0.0110
LYS 12
0.0117
VAL 13
0.0113
VAL 14
0.0112
GLY 15
0.0096
ILE 16
0.0085
GLY 17
0.0074
GLY 18
0.0055
GLY 19
0.0069
GLY 20
0.0083
VAL 21
0.0082
ASN 22
0.0080
ALA 23
0.0094
VAL 24
0.0094
ASN 25
0.0091
ARG 26
0.0096
MET 27
0.0104
ILE 28
0.0101
GLU 29
0.0100
GLN 30
0.0099
GLY 31
0.0105
LEU 32
0.0116
LYS 33
0.0127
GLY 34
0.0116
VAL 35
0.0120
GLU 36
0.0119
PHE 37
0.0114
ILE 38
0.0112
ALA 39
0.0094
ILE 40
0.0081
ASN 41
0.0062
THR 42
0.0059
ASP 43
0.0041
ALA 44
0.0035
GLN 45
0.0064
ALA 46
0.0064
LEU 47
0.0059
LEU 48
0.0046
MET 49
0.0056
SER 50
0.0082
ASP 51
0.0093
ALA 52
0.0099
ASP 53
0.0114
VAL 54
0.0107
LYS 55
0.0095
LEU 56
0.0090
ASP 57
0.0068
VAL 58
0.0069
GLY 59
0.0053
ARG 60
0.0053
ALA 70
0.0046
ASP 71
0.0043
PRO 72
0.0065
GLU 73
0.0065
VAL 74
0.0053
GLY 75
0.0065
ARG 76
0.0077
LYS 77
0.0073
ALA 78
0.0068
ALA 79
0.0083
GLU 80
0.0091
ASP 81
0.0086
ALA 82
0.0091
LYS 83
0.0104
ASP 84
0.0112
GLU 85
0.0107
ILE 86
0.0107
GLU 87
0.0116
GLU 88
0.0122
LEU 89
0.0118
LEU 90
0.0118
ARG 91
0.0119
GLY 92
0.0122
ALA 93
0.0115
ASP 94
0.0101
MET 95
0.0102
VAL 96
0.0111
PHE 97
0.0115
VAL 98
0.0113
THR 99
0.0111
ALA 100
0.0085
GLY 101
0.0088
GLU 102
0.0078
GLY 103
0.0061
GLY 104
0.0065
GLY 105
0.0074
THR 106
0.0065
GLY 107
0.0080
THR 108
0.0087
GLY 109
0.0083
GLY 110
0.0088
ALA 111
0.0101
PRO 112
0.0108
VAL 113
0.0105
VAL 114
0.0108
ALA 115
0.0110
SER 116
0.0110
ILE 117
0.0112
ALA 118
0.0111
ARG 119
0.0109
LYS 120
0.0110
LEU 121
0.0111
GLY 122
0.0109
ALA 123
0.0109
LEU 124
0.0098
THR 125
0.0110
VAL 126
0.0113
GLY 127
0.0121
VAL 128
0.0123
VAL 129
0.0126
THR 130
0.0116
ARG 131
0.0110
PRO 132
0.0099
PHE 133
0.0075
SER 134
0.0084
PHE 135
0.0067
GLU 136
0.0070
GLY 137
0.0075
LYS 138
0.0065
ARG 139
0.0089
ARG 140
0.0092
GLN 143
0.0107
ALA 144
0.0119
GLU 145
0.0132
ASN 146
0.0120
GLY 147
0.0121
ILE 148
0.0127
ALA 149
0.0127
ALA 150
0.0124
LEU 151
0.0122
ARG 152
0.0122
GLU 153
0.0120
SER 154
0.0114
CYS 155
0.0121
ASP 156
0.0111
THR 157
0.0112
LEU 158
0.0127
ILE 159
0.0127
VAL 160
0.0137
ILE 161
0.0135
PRO 162
0.0135
ASN 163
0.0122
ASP 164
0.0134
ARG 165
0.0157
LEU 166
0.0144
LEU 167
0.0137
GLN 168
0.0180
MET 169
0.0184
GLY 170
0.0203
ASP 171
0.0178
ALA 172
0.0135
ALA 173
0.0114
VAL 174
0.0138
SER 175
0.0108
LEU 176
0.0086
MET 177
0.0103
ASP 178
0.0112
ALA 179
0.0079
PHE 180
0.0063
ARG 181
0.0087
SER 182
0.0117
ALA 183
0.0096
ASP 184
0.0092
GLU 185
0.0120
VAL 186
0.0126
LEU 187
0.0121
LEU 188
0.0124
ASN 189
0.0134
GLY 190
0.0138
VAL 191
0.0131
GLN 192
0.0129
GLY 193
0.0118
ILE 194
0.0100
THR 195
0.0108
ASP 196
0.0110
LEU 197
0.0079
ILE 198
0.0056
THR 199
0.0080
THR 200
0.0123
PRO 201
0.0142
GLY 202
0.0185
LEU 203
0.0239
ILE 204
0.0180
ASN 205
0.0122
VAL 206
0.0068
ASP 207
0.0048
PHE 208
0.0022
ALA 209
0.0042
ASP 210
0.0038
VAL 211
0.0033
LYS 212
0.0052
GLY 213
0.0059
ILE 214
0.0057
MET 215
0.0080
SER 216
0.0089
GLY 217
0.0112
ALA 218
0.0110
GLY 219
0.0132
THR 220
0.0139
ALA 221
0.0136
LEU 222
0.0141
MET 223
0.0135
GLY 224
0.0153
ILE 225
0.0173
GLY 226
0.0189
SER 227
0.0295
ALA 228
0.0343
ARG 229
0.0417
GLY 230
0.0478
GLU 231
0.0486
GLY 232
0.0370
ARG 233
0.0327
SER 234
0.0264
LEU 235
0.0226
LYS 236
0.0240
ALA 237
0.0221
ALA 238
0.0143
GLU 239
0.0131
ILE 240
0.0179
ALA 241
0.0146
ILE 242
0.0094
ASN 243
0.0137
SER 244
0.0176
PRO 245
0.0191
LEU 246
0.0171
LEU 247
0.0157
GLU 248
0.0175
ALA 249
0.0166
SER 250
0.0147
MET 251
0.0099
GLU 252
0.0101
GLY 253
0.0139
ALA 254
0.0115
GLN 255
0.0124
GLY 256
0.0085
VAL 257
0.0046
LEU 258
0.0040
MET 259
0.0069
SER 260
0.0102
ILE 261
0.0170
ALA 262
0.0221
GLY 263
0.0308
GLY 264
0.0371
SER 265
0.0385
ASP 266
0.0432
LEU 267
0.0363
GLY 268
0.0382
LEU 269
0.0348
PHE 270
0.0362
GLU 271
0.0325
ILE 272
0.0258
ASN 273
0.0252
GLU 274
0.0244
ALA 275
0.0175
ALA 276
0.0151
SER 277
0.0161
LEU 278
0.0109
VAL 279
0.0068
GLN 280
0.0094
ASP 281
0.0081
ALA 282
0.0040
ALA 283
0.0057
HIS 284
0.0099
PRO 285
0.0130
ASP 286
0.0160
ALA 287
0.0109
ASN 288
0.0101
ILE 289
0.0068
ILE 290
0.0060
PHE 291
0.0086
GLY 292
0.0114
THR 293
0.0160
VAL 294
0.0186
ILE 295
0.0255
ASP 296
0.0309
ASP 297
0.0397
SER 298
0.0423
LEU 299
0.0407
GLY 300
0.0472
ASP 301
0.0457
GLU 302
0.0380
VAL 303
0.0293
ARG 304
0.0239
VAL 305
0.0155
THR 306
0.0129
VAL 307
0.0091
ILE 308
0.0094
ALA 309
0.0098
ALA 310
0.0114
GLY 311
0.0141
PHE 312
0.0171
ASP 313
0.0210
VAL 314
0.0363
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.