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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 = 0.0564
LEU 8
0.0466
ALA 9
0.0257
VAL 10
0.0143
ILE 11
0.0085
LYS 12
0.0098
VAL 13
0.0104
VAL 14
0.0071
GLY 15
0.0054
ILE 16
0.0038
GLY 17
0.0028
GLY 18
0.0028
GLY 19
0.0025
GLY 20
0.0056
VAL 21
0.0063
ASN 22
0.0061
ALA 23
0.0077
VAL 24
0.0094
ASN 25
0.0069
ARG 26
0.0078
MET 27
0.0106
ILE 28
0.0088
GLU 29
0.0120
GLN 30
0.0169
GLY 31
0.0175
LEU 32
0.0147
LYS 33
0.0150
GLY 34
0.0148
VAL 35
0.0107
GLU 36
0.0115
PHE 37
0.0118
ILE 38
0.0113
ALA 39
0.0090
ILE 40
0.0069
ASN 41
0.0048
THR 42
0.0049
ASP 43
0.0077
ALA 44
0.0139
GLN 45
0.0231
ALA 46
0.0210
LEU 47
0.0134
LEU 48
0.0174
MET 49
0.0258
SER 50
0.0150
ASP 51
0.0182
ALA 52
0.0164
ASP 53
0.0164
VAL 54
0.0149
LYS 55
0.0124
LEU 56
0.0119
ASP 57
0.0077
VAL 58
0.0100
GLY 59
0.0145
ARG 60
0.0132
ASP 61
0.0220
SER 62
0.0213
THR 63
0.0161
GLY 69
0.0352
ALA 70
0.0259
ASP 71
0.0180
PRO 72
0.0166
GLU 73
0.0151
VAL 74
0.0212
GLY 75
0.0198
ARG 76
0.0183
LYS 77
0.0188
ALA 78
0.0176
ALA 79
0.0177
GLU 80
0.0177
ASP 81
0.0166
ALA 82
0.0136
LYS 83
0.0141
ASP 84
0.0134
GLU 85
0.0143
ILE 86
0.0125
GLU 87
0.0108
GLU 88
0.0111
LEU 89
0.0112
LEU 90
0.0074
ARG 91
0.0055
GLY 92
0.0079
ALA 93
0.0088
ASP 94
0.0105
MET 95
0.0083
VAL 96
0.0079
PHE 97
0.0063
VAL 98
0.0047
THR 99
0.0030
ALA 100
0.0044
GLY 101
0.0082
GLU 102
0.0249
GLY 103
0.0257
GLY 104
0.0251
GLY 105
0.0185
THR 106
0.0183
GLY 107
0.0177
THR 108
0.0240
GLY 109
0.0181
GLY 110
0.0199
ALA 111
0.0174
PRO 112
0.0126
VAL 113
0.0130
VAL 114
0.0073
ALA 115
0.0032
SER 116
0.0052
ILE 117
0.0084
ALA 118
0.0033
ARG 119
0.0073
LYS 120
0.0123
LEU 121
0.0090
GLY 122
0.0118
ALA 123
0.0107
LEU 124
0.0099
THR 125
0.0079
VAL 126
0.0085
GLY 127
0.0061
VAL 128
0.0051
VAL 129
0.0091
THR 130
0.0085
ARG 131
0.0089
PRO 132
0.0222
PHE 133
0.0185
SER 134
0.0215
PHE 135
0.0239
GLU 136
0.0193
GLY 137
0.0221
LYS 138
0.0564
ARG 139
0.0309
ARG 140
0.0226
SER 141
0.0321
ASN 142
0.0303
GLN 143
0.0304
ALA 144
0.0296
GLU 145
0.0332
ASN 146
0.0401
GLY 147
0.0318
ILE 148
0.0243
ALA 149
0.0275
ALA 150
0.0212
LEU 151
0.0150
ARG 152
0.0108
GLU 153
0.0071
SER 154
0.0074
CYS 155
0.0043
ASP 156
0.0074
THR 157
0.0093
LEU 158
0.0060
ILE 159
0.0062
VAL 160
0.0028
ILE 161
0.0031
PRO 162
0.0054
ASN 163
0.0116
ASP 164
0.0118
ARG 165
0.0073
LEU 166
0.0123
LEU 167
0.0131
GLN 168
0.0119
MET 169
0.0138
GLY 170
0.0153
VAL 174
0.0266
SER 175
0.0257
LEU 176
0.0181
MET 177
0.0266
ASP 178
0.0321
ALA 179
0.0189
PHE 180
0.0094
ARG 181
0.0128
SER 182
0.0182
ALA 183
0.0126
ASP 184
0.0102
GLU 185
0.0116
VAL 186
0.0097
LEU 187
0.0091
LEU 188
0.0108
ASN 189
0.0077
GLY 190
0.0068
VAL 191
0.0069
GLN 192
0.0068
GLY 193
0.0069
ILE 194
0.0069
THR 195
0.0098
ASP 196
0.0091
LEU 197
0.0084
ILE 198
0.0099
THR 199
0.0102
THR 200
0.0095
PRO 201
0.0075
GLY 202
0.0078
LEU 203
0.0078
ILE 204
0.0094
ASN 205
0.0096
VAL 206
0.0110
ASP 207
0.0163
PHE 208
0.0156
ALA 209
0.0159
ASP 210
0.0150
VAL 211
0.0135
LYS 212
0.0125
GLY 213
0.0105
ILE 214
0.0101
MET 215
0.0098
SER 216
0.0131
GLY 217
0.0100
ALA 218
0.0116
GLY 219
0.0118
THR 220
0.0120
ALA 221
0.0159
LEU 222
0.0134
MET 223
0.0120
GLY 224
0.0095
ILE 225
0.0122
GLY 226
0.0153
SER 227
0.0244
ALA 228
0.0228
ARG 229
0.0100
GLY 230
0.0227
GLU 231
0.0551
GLY 232
0.0522
ARG 233
0.0223
SER 234
0.0275
LEU 235
0.0295
LYS 236
0.0303
ALA 237
0.0260
ALA 238
0.0211
GLU 239
0.0189
ILE 240
0.0178
ALA 241
0.0179
ILE 242
0.0125
ASN 243
0.0145
SER 244
0.0127
PRO 245
0.0123
LEU 246
0.0127
LEU 247
0.0140
GLU 248
0.0126
ALA 249
0.0160
SER 250
0.0216
MET 251
0.0199
GLU 252
0.0236
GLY 253
0.0256
ALA 254
0.0234
GLN 255
0.0185
GLY 256
0.0176
VAL 257
0.0156
LEU 258
0.0065
MET 259
0.0028
SER 260
0.0031
ILE 261
0.0141
ALA 262
0.0136
GLY 263
0.0113
GLY 264
0.0169
SER 265
0.0173
ASP 266
0.0115
LEU 267
0.0105
GLY 268
0.0142
LEU 269
0.0154
PHE 270
0.0232
GLU 271
0.0211
ILE 272
0.0102
ASN 273
0.0126
GLU 274
0.0174
ALA 275
0.0163
ALA 276
0.0077
SER 277
0.0090
LEU 278
0.0084
VAL 279
0.0126
GLN 280
0.0161
ASP 281
0.0235
ALA 282
0.0233
ALA 283
0.0235
HIS 284
0.0240
PRO 285
0.0345
ASP 286
0.0303
ALA 287
0.0201
ASN 288
0.0108
ILE 289
0.0119
ILE 290
0.0118
PHE 291
0.0025
GLY 292
0.0038
THR 293
0.0043
VAL 294
0.0107
ILE 295
0.0141
ASP 296
0.0223
ASP 297
0.0309
SER 298
0.0385
LEU 299
0.0298
GLY 300
0.0163
ASP 301
0.0067
GLU 302
0.0160
VAL 303
0.0168
ARG 304
0.0194
VAL 305
0.0208
THR 306
0.0088
VAL 307
0.0067
ILE 308
0.0104
ALA 309
0.0168
ALA 310
0.0197
GLY 311
0.0221
PHE 312
0.0235
ASN 6
0.0395
TYR 7
0.0297
LEU 8
0.0198
ALA 9
0.0184
VAL 10
0.0179
ILE 11
0.0146
LYS 12
0.0044
VAL 13
0.0039
VAL 14
0.0040
GLY 15
0.0070
ILE 16
0.0069
GLY 17
0.0074
GLY 18
0.0097
GLY 19
0.0109
GLY 20
0.0102
VAL 21
0.0121
ASN 22
0.0122
ALA 23
0.0114
VAL 24
0.0118
ASN 25
0.0136
ARG 26
0.0122
MET 27
0.0114
ILE 28
0.0135
GLU 29
0.0161
GLN 30
0.0115
GLY 31
0.0118
LEU 32
0.0080
LYS 33
0.0077
GLY 34
0.0063
VAL 35
0.0081
GLU 36
0.0069
PHE 37
0.0072
ILE 38
0.0064
ALA 39
0.0119
ILE 40
0.0109
ASN 41
0.0111
THR 42
0.0137
ASP 43
0.0155
ALA 44
0.0149
GLN 45
0.0183
ALA 46
0.0152
LEU 47
0.0122
LEU 48
0.0142
MET 49
0.0137
SER 50
0.0150
ASP 51
0.0173
ALA 52
0.0149
ASP 53
0.0142
VAL 54
0.0136
LYS 55
0.0128
LEU 56
0.0115
ASP 57
0.0121
VAL 58
0.0116
GLY 59
0.0146
ARG 60
0.0142
ALA 70
0.0142
ASP 71
0.0106
PRO 72
0.0102
GLU 73
0.0087
VAL 74
0.0111
GLY 75
0.0120
ARG 76
0.0081
LYS 77
0.0068
ALA 78
0.0101
ALA 79
0.0091
GLU 80
0.0063
ASP 81
0.0051
ALA 82
0.0103
LYS 83
0.0107
ASP 84
0.0133
GLU 85
0.0120
ILE 86
0.0105
GLU 87
0.0108
GLU 88
0.0108
LEU 89
0.0097
LEU 90
0.0054
ARG 91
0.0050
GLY 92
0.0064
ALA 93
0.0117
ASP 94
0.0166
MET 95
0.0141
VAL 96
0.0135
PHE 97
0.0062
VAL 98
0.0062
THR 99
0.0063
ALA 100
0.0054
GLY 101
0.0052
GLU 102
0.0055
GLY 103
0.0041
GLY 104
0.0084
GLY 105
0.0118
THR 106
0.0113
GLY 107
0.0131
THR 108
0.0104
GLY 109
0.0066
GLY 110
0.0055
ALA 111
0.0065
PRO 112
0.0062
VAL 113
0.0052
VAL 114
0.0040
ALA 115
0.0077
SER 116
0.0075
ILE 117
0.0068
ALA 118
0.0060
ARG 119
0.0043
LYS 120
0.0044
LEU 121
0.0025
GLY 122
0.0053
ALA 123
0.0098
LEU 124
0.0122
THR 125
0.0117
VAL 126
0.0130
GLY 127
0.0122
VAL 128
0.0129
VAL 129
0.0133
THR 130
0.0075
ARG 131
0.0074
PRO 132
0.0070
PHE 133
0.0061
SER 134
0.0036
PHE 135
0.0056
GLU 136
0.0131
GLY 137
0.0228
LYS 138
0.0215
ARG 139
0.0329
ARG 140
0.0374
GLN 143
0.0204
ALA 144
0.0237
GLU 145
0.0264
ASN 146
0.0223
GLY 147
0.0218
ILE 148
0.0182
ALA 149
0.0205
ALA 150
0.0160
LEU 151
0.0140
ARG 152
0.0155
GLU 153
0.0142
SER 154
0.0118
CYS 155
0.0107
ASP 156
0.0092
THR 157
0.0111
LEU 158
0.0135
ILE 159
0.0133
VAL 160
0.0128
ILE 161
0.0057
PRO 162
0.0041
ASN 163
0.0044
ASP 164
0.0110
ARG 165
0.0090
LEU 166
0.0086
LEU 167
0.0168
GLN 168
0.0238
MET 169
0.0215
GLY 170
0.0211
ASP 171
0.0149
ALA 172
0.0145
ALA 173
0.0169
VAL 174
0.0164
SER 175
0.0192
LEU 176
0.0120
MET 177
0.0126
ASP 178
0.0139
ALA 179
0.0093
PHE 180
0.0096
ARG 181
0.0119
SER 182
0.0058
ALA 183
0.0060
ASP 184
0.0068
GLU 185
0.0030
VAL 186
0.0029
LEU 187
0.0038
LEU 188
0.0049
ASN 189
0.0028
GLY 190
0.0068
VAL 191
0.0050
GLN 192
0.0048
GLY 193
0.0054
ILE 194
0.0065
THR 195
0.0072
ASP 196
0.0077
LEU 197
0.0055
ILE 198
0.0094
THR 199
0.0114
THR 200
0.0075
PRO 201
0.0047
GLY 202
0.0058
LEU 203
0.0072
ILE 204
0.0065
ASN 205
0.0033
VAL 206
0.0132
ASP 207
0.0215
PHE 208
0.0217
ALA 209
0.0282
ASP 210
0.0207
VAL 211
0.0151
LYS 212
0.0153
GLY 213
0.0139
ILE 214
0.0089
MET 215
0.0103
SER 216
0.0111
GLY 217
0.0089
ALA 218
0.0076
GLY 219
0.0079
THR 220
0.0094
ALA 221
0.0080
LEU 222
0.0061
MET 223
0.0072
GLY 224
0.0067
ILE 225
0.0057
GLY 226
0.0065
SER 227
0.0073
ALA 228
0.0049
ARG 229
0.0067
GLY 230
0.0143
GLU 231
0.0158
GLY 232
0.0128
ARG 233
0.0020
SER 234
0.0055
LEU 235
0.0067
LYS 236
0.0037
ALA 237
0.0044
ALA 238
0.0052
GLU 239
0.0037
ILE 240
0.0043
ALA 241
0.0055
ILE 242
0.0061
ASN 243
0.0062
SER 244
0.0071
PRO 245
0.0098
LEU 246
0.0059
LEU 247
0.0056
GLU 248
0.0058
ALA 249
0.0074
SER 250
0.0057
MET 251
0.0083
GLU 252
0.0086
GLY 253
0.0056
ALA 254
0.0046
GLN 255
0.0085
GLY 256
0.0037
VAL 257
0.0035
LEU 258
0.0027
MET 259
0.0025
SER 260
0.0062
ILE 261
0.0082
ALA 262
0.0087
GLY 263
0.0091
GLY 264
0.0085
SER 265
0.0076
ASP 266
0.0072
LEU 267
0.0072
GLY 268
0.0059
LEU 269
0.0056
PHE 270
0.0078
GLU 271
0.0094
ILE 272
0.0077
ASN 273
0.0079
GLU 274
0.0080
ALA 275
0.0063
ALA 276
0.0069
SER 277
0.0062
LEU 278
0.0067
VAL 279
0.0063
GLN 280
0.0068
ASP 281
0.0166
ALA 282
0.0160
ALA 283
0.0138
HIS 284
0.0167
PRO 285
0.0290
ASP 286
0.0286
ALA 287
0.0091
ASN 288
0.0046
ILE 289
0.0053
ILE 290
0.0073
PHE 291
0.0056
GLY 292
0.0034
THR 293
0.0077
VAL 294
0.0079
ILE 295
0.0092
ASP 296
0.0121
ASP 297
0.0112
SER 298
0.0149
LEU 299
0.0138
GLY 300
0.0132
ASP 301
0.0093
GLU 302
0.0070
VAL 303
0.0056
ARG 304
0.0096
VAL 305
0.0058
THR 306
0.0034
VAL 307
0.0046
ILE 308
0.0070
ALA 309
0.0061
ALA 310
0.0057
GLY 311
0.0089
PHE 312
0.0083
ASP 313
0.0113
VAL 314
0.0278
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.