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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 = 0.0763
LEU 8
0.0316
ALA 9
0.0228
VAL 10
0.0141
ILE 11
0.0089
LYS 12
0.0060
VAL 13
0.0047
VAL 14
0.0089
GLY 15
0.0112
ILE 16
0.0118
GLY 17
0.0127
GLY 18
0.0153
GLY 19
0.0172
GLY 20
0.0153
VAL 21
0.0154
ASN 22
0.0181
ALA 23
0.0170
VAL 24
0.0139
ASN 25
0.0184
ARG 26
0.0186
MET 27
0.0154
ILE 28
0.0179
GLU 29
0.0277
GLN 30
0.0249
GLY 31
0.0242
LEU 32
0.0146
LYS 33
0.0167
GLY 34
0.0177
VAL 35
0.0098
GLU 36
0.0097
PHE 37
0.0078
ILE 38
0.0080
ALA 39
0.0093
ILE 40
0.0097
ASN 41
0.0123
THR 42
0.0124
ASP 43
0.0164
ALA 44
0.0170
GLN 45
0.0268
ALA 46
0.0248
LEU 47
0.0177
LEU 48
0.0267
MET 49
0.0315
SER 50
0.0206
ASP 51
0.0196
ALA 52
0.0127
ASP 53
0.0118
VAL 54
0.0097
LYS 55
0.0077
LEU 56
0.0094
ASP 57
0.0098
VAL 58
0.0094
GLY 59
0.0113
ARG 60
0.0102
ASP 61
0.0108
SER 62
0.0147
THR 63
0.0165
GLY 69
0.0520
ALA 70
0.0401
ASP 71
0.0369
PRO 72
0.0209
GLU 73
0.0242
VAL 74
0.0239
GLY 75
0.0162
ARG 76
0.0122
LYS 77
0.0135
ALA 78
0.0129
ALA 79
0.0123
GLU 80
0.0119
ASP 81
0.0123
ALA 82
0.0107
LYS 83
0.0108
ASP 84
0.0074
GLU 85
0.0083
ILE 86
0.0103
GLU 87
0.0117
GLU 88
0.0086
LEU 89
0.0102
LEU 90
0.0142
ARG 91
0.0142
GLY 92
0.0145
ALA 93
0.0139
ASP 94
0.0148
MET 95
0.0117
VAL 96
0.0064
PHE 97
0.0058
VAL 98
0.0081
THR 99
0.0132
ALA 100
0.0138
GLY 101
0.0153
GLU 102
0.0138
GLY 103
0.0097
GLY 104
0.0177
GLY 105
0.0185
THR 106
0.0155
GLY 107
0.0150
THR 108
0.0091
GLY 109
0.0083
GLY 110
0.0116
ALA 111
0.0108
PRO 112
0.0087
VAL 113
0.0084
VAL 114
0.0086
ALA 115
0.0088
SER 116
0.0101
ILE 117
0.0110
ALA 118
0.0108
ARG 119
0.0113
LYS 120
0.0159
LEU 121
0.0154
GLY 122
0.0162
ALA 123
0.0121
LEU 124
0.0114
THR 125
0.0087
VAL 126
0.0049
GLY 127
0.0084
VAL 128
0.0123
VAL 129
0.0184
THR 130
0.0170
ARG 131
0.0149
PRO 132
0.0156
PHE 133
0.0139
SER 134
0.0156
PHE 135
0.0145
GLU 136
0.0130
GLY 137
0.0157
LYS 138
0.0280
ARG 139
0.0239
ARG 140
0.0129
SER 141
0.0152
ASN 142
0.0205
GLN 143
0.0143
ALA 144
0.0102
GLU 145
0.0165
ASN 146
0.0130
GLY 147
0.0080
ILE 148
0.0127
ALA 149
0.0107
ALA 150
0.0067
LEU 151
0.0075
ARG 152
0.0082
GLU 153
0.0072
SER 154
0.0065
CYS 155
0.0066
ASP 156
0.0075
THR 157
0.0055
LEU 158
0.0087
ILE 159
0.0138
VAL 160
0.0168
ILE 161
0.0188
PRO 162
0.0209
ASN 163
0.0134
ASP 164
0.0139
ARG 165
0.0146
LEU 166
0.0032
LEU 167
0.0137
GLN 168
0.0239
MET 169
0.0230
GLY 170
0.0379
VAL 174
0.0763
SER 175
0.0501
LEU 176
0.0162
MET 177
0.0256
ASP 178
0.0372
ALA 179
0.0094
PHE 180
0.0137
ARG 181
0.0210
SER 182
0.0139
ALA 183
0.0188
ASP 184
0.0179
GLU 185
0.0198
VAL 186
0.0172
LEU 187
0.0155
LEU 188
0.0149
ASN 189
0.0112
GLY 190
0.0084
VAL 191
0.0065
GLN 192
0.0071
GLY 193
0.0041
ILE 194
0.0037
THR 195
0.0087
ASP 196
0.0087
LEU 197
0.0087
ILE 198
0.0119
THR 199
0.0130
THR 200
0.0123
PRO 201
0.0106
GLY 202
0.0058
LEU 203
0.0094
ILE 204
0.0084
ASN 205
0.0102
VAL 206
0.0145
ASP 207
0.0170
PHE 208
0.0163
ALA 209
0.0179
ASP 210
0.0159
VAL 211
0.0131
LYS 212
0.0144
GLY 213
0.0180
ILE 214
0.0138
MET 215
0.0107
SER 216
0.0137
GLY 217
0.0159
ALA 218
0.0138
GLY 219
0.0118
THR 220
0.0127
ALA 221
0.0103
LEU 222
0.0137
MET 223
0.0137
GLY 224
0.0143
ILE 225
0.0117
GLY 226
0.0124
SER 227
0.0147
ALA 228
0.0156
ARG 229
0.0188
GLY 230
0.0287
GLU 231
0.0403
GLY 232
0.0235
ARG 233
0.0090
SER 234
0.0150
LEU 235
0.0175
LYS 236
0.0176
ALA 237
0.0175
ALA 238
0.0191
GLU 239
0.0221
ILE 240
0.0173
ALA 241
0.0161
ILE 242
0.0165
ASN 243
0.0119
SER 244
0.0129
PRO 245
0.0137
LEU 246
0.0148
LEU 247
0.0157
GLU 248
0.0157
ALA 249
0.0172
SER 250
0.0143
MET 251
0.0123
GLU 252
0.0167
GLY 253
0.0200
ALA 254
0.0120
GLN 255
0.0148
GLY 256
0.0090
VAL 257
0.0083
LEU 258
0.0118
MET 259
0.0140
SER 260
0.0137
ILE 261
0.0155
ALA 262
0.0116
GLY 263
0.0090
GLY 264
0.0134
SER 265
0.0202
ASP 266
0.0249
LEU 267
0.0167
GLY 268
0.0209
LEU 269
0.0248
PHE 270
0.0239
GLU 271
0.0166
ILE 272
0.0194
ASN 273
0.0247
GLU 274
0.0212
ALA 275
0.0211
ALA 276
0.0251
SER 277
0.0268
LEU 278
0.0267
VAL 279
0.0239
GLN 280
0.0242
ASP 281
0.0283
ALA 282
0.0239
ALA 283
0.0128
HIS 284
0.0115
PRO 285
0.0306
ASP 286
0.0403
ALA 287
0.0170
ASN 288
0.0127
ILE 289
0.0131
ILE 290
0.0151
PHE 291
0.0139
GLY 292
0.0116
THR 293
0.0118
VAL 294
0.0096
ILE 295
0.0086
ASP 296
0.0079
ASP 297
0.0111
SER 298
0.0132
LEU 299
0.0125
GLY 300
0.0196
ASP 301
0.0224
GLU 302
0.0137
VAL 303
0.0091
ARG 304
0.0118
VAL 305
0.0156
THR 306
0.0136
VAL 307
0.0113
ILE 308
0.0088
ALA 309
0.0066
ALA 310
0.0068
GLY 311
0.0155
PHE 312
0.0234
ASN 6
0.0042
TYR 7
0.0046
LEU 8
0.0041
ALA 9
0.0036
VAL 10
0.0045
ILE 11
0.0061
LYS 12
0.0076
VAL 13
0.0087
VAL 14
0.0095
GLY 15
0.0072
ILE 16
0.0072
GLY 17
0.0078
GLY 18
0.0058
GLY 19
0.0062
GLY 20
0.0074
VAL 21
0.0071
ASN 22
0.0061
ALA 23
0.0080
VAL 24
0.0084
ASN 25
0.0079
ARG 26
0.0086
MET 27
0.0089
ILE 28
0.0099
GLU 29
0.0098
GLN 30
0.0091
GLY 31
0.0099
LEU 32
0.0095
LYS 33
0.0099
GLY 34
0.0084
VAL 35
0.0084
GLU 36
0.0085
PHE 37
0.0095
ILE 38
0.0097
ALA 39
0.0077
ILE 40
0.0071
ASN 41
0.0053
THR 42
0.0060
ASP 43
0.0039
ALA 44
0.0061
GLN 45
0.0090
ALA 46
0.0072
LEU 47
0.0047
LEU 48
0.0055
MET 49
0.0036
SER 50
0.0032
ASP 51
0.0078
ALA 52
0.0087
ASP 53
0.0097
VAL 54
0.0088
LYS 55
0.0091
LEU 56
0.0091
ASP 57
0.0063
VAL 58
0.0074
GLY 59
0.0055
ARG 60
0.0109
ALA 70
0.0169
ASP 71
0.0178
PRO 72
0.0171
GLU 73
0.0184
VAL 74
0.0146
GLY 75
0.0133
ARG 76
0.0163
LYS 77
0.0153
ALA 78
0.0109
ALA 79
0.0130
GLU 80
0.0155
ASP 81
0.0132
ALA 82
0.0121
LYS 83
0.0147
ASP 84
0.0134
GLU 85
0.0096
ILE 86
0.0104
GLU 87
0.0111
GLU 88
0.0092
LEU 89
0.0079
LEU 90
0.0086
ARG 91
0.0079
GLY 92
0.0057
ALA 93
0.0061
ASP 94
0.0047
MET 95
0.0058
VAL 96
0.0074
PHE 97
0.0064
VAL 98
0.0072
THR 99
0.0082
ALA 100
0.0054
GLY 101
0.0047
GLU 102
0.0053
GLY 103
0.0081
GLY 104
0.0092
GLY 105
0.0122
THR 106
0.0124
GLY 107
0.0116
THR 108
0.0131
GLY 109
0.0152
GLY 110
0.0129
ALA 111
0.0125
PRO 112
0.0146
VAL 113
0.0140
VAL 114
0.0119
ALA 115
0.0127
SER 116
0.0136
ILE 117
0.0128
ALA 118
0.0106
ARG 119
0.0107
LYS 120
0.0121
LEU 121
0.0108
GLY 122
0.0094
ALA 123
0.0073
LEU 124
0.0055
THR 125
0.0069
VAL 126
0.0073
GLY 127
0.0050
VAL 128
0.0045
VAL 129
0.0044
THR 130
0.0053
ARG 131
0.0079
PRO 132
0.0139
PHE 133
0.0211
SER 134
0.0255
PHE 135
0.0323
GLU 136
0.0339
GLY 137
0.0320
LYS 138
0.0268
ARG 139
0.0724
ARG 140
0.0638
GLN 143
0.0091
ALA 144
0.0124
GLU 145
0.0088
ASN 146
0.0058
GLY 147
0.0093
ILE 148
0.0098
ALA 149
0.0106
ALA 150
0.0102
LEU 151
0.0098
ARG 152
0.0108
GLU 153
0.0115
SER 154
0.0105
CYS 155
0.0077
ASP 156
0.0059
THR 157
0.0055
LEU 158
0.0036
ILE 159
0.0036
VAL 160
0.0046
ILE 161
0.0056
PRO 162
0.0085
ASN 163
0.0123
ASP 164
0.0138
ARG 165
0.0144
LEU 166
0.0170
LEU 167
0.0229
GLN 168
0.0244
MET 169
0.0272
GLY 170
0.0533
ASP 171
0.0533
ALA 172
0.0287
ALA 173
0.0225
VAL 174
0.0331
SER 175
0.0163
LEU 176
0.0159
MET 177
0.0234
ASP 178
0.0255
ALA 179
0.0195
PHE 180
0.0195
ARG 181
0.0196
SER 182
0.0146
ALA 183
0.0137
ASP 184
0.0122
GLU 185
0.0067
VAL 186
0.0062
LEU 187
0.0059
LEU 188
0.0055
ASN 189
0.0032
GLY 190
0.0038
VAL 191
0.0054
GLN 192
0.0059
GLY 193
0.0053
ILE 194
0.0052
THR 195
0.0059
ASP 196
0.0071
LEU 197
0.0079
ILE 198
0.0067
THR 199
0.0075
THR 200
0.0093
PRO 201
0.0091
GLY 202
0.0082
LEU 203
0.0062
ILE 204
0.0087
ASN 205
0.0105
VAL 206
0.0086
ASP 207
0.0062
PHE 208
0.0039
ALA 209
0.0038
ASP 210
0.0050
VAL 211
0.0039
LYS 212
0.0009
GLY 213
0.0028
ILE 214
0.0022
MET 215
0.0015
SER 216
0.0030
GLY 217
0.0048
ALA 218
0.0035
GLY 219
0.0041
THR 220
0.0041
ALA 221
0.0009
LEU 222
0.0015
MET 223
0.0027
GLY 224
0.0068
ILE 225
0.0063
GLY 226
0.0067
SER 227
0.0105
ALA 228
0.0098
ARG 229
0.0100
GLY 230
0.0098
GLU 231
0.0077
GLY 232
0.0066
ARG 233
0.0071
SER 234
0.0046
LEU 235
0.0064
LYS 236
0.0086
ALA 237
0.0083
ALA 238
0.0087
GLU 239
0.0102
ILE 240
0.0083
ALA 241
0.0067
ILE 242
0.0059
ASN 243
0.0055
SER 244
0.0048
PRO 245
0.0092
LEU 246
0.0072
LEU 247
0.0053
GLU 248
0.0041
ALA 249
0.0041
SER 250
0.0033
MET 251
0.0040
GLU 252
0.0038
GLY 253
0.0032
ALA 254
0.0024
GLN 255
0.0018
GLY 256
0.0029
VAL 257
0.0053
LEU 258
0.0061
MET 259
0.0071
SER 260
0.0088
ILE 261
0.0071
ALA 262
0.0062
GLY 263
0.0044
GLY 264
0.0057
SER 265
0.0072
ASP 266
0.0100
LEU 267
0.0047
GLY 268
0.0080
LEU 269
0.0098
PHE 270
0.0094
GLU 271
0.0034
ILE 272
0.0051
ASN 273
0.0091
GLU 274
0.0059
ALA 275
0.0076
ALA 276
0.0099
SER 277
0.0106
LEU 278
0.0099
VAL 279
0.0098
GLN 280
0.0113
ASP 281
0.0120
ALA 282
0.0100
ALA 283
0.0067
HIS 284
0.0051
PRO 285
0.0059
ASP 286
0.0044
ALA 287
0.0048
ASN 288
0.0060
ILE 289
0.0075
ILE 290
0.0071
PHE 291
0.0081
GLY 292
0.0087
THR 293
0.0081
VAL 294
0.0072
ILE 295
0.0047
ASP 296
0.0058
ASP 297
0.0092
SER 298
0.0150
LEU 299
0.0143
GLY 300
0.0161
ASP 301
0.0139
GLU 302
0.0102
VAL 303
0.0064
ARG 304
0.0095
VAL 305
0.0074
THR 306
0.0067
VAL 307
0.0065
ILE 308
0.0036
ALA 309
0.0019
ALA 310
0.0017
GLY 311
0.0038
PHE 312
0.0040
ASP 313
0.0069
VAL 314
0.0222
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.