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 = 0.0451
LEU 8
0.0187
ALA 9
0.0140
VAL 10
0.0108
ILE 11
0.0136
LYS 12
0.0152
VAL 13
0.0159
VAL 14
0.0168
GLY 15
0.0171
ILE 16
0.0166
GLY 17
0.0166
GLY 18
0.0156
GLY 19
0.0162
GLY 20
0.0190
VAL 21
0.0106
ASN 22
0.0121
ALA 23
0.0162
VAL 24
0.0102
ASN 25
0.0069
ARG 26
0.0127
MET 27
0.0123
ILE 28
0.0069
GLU 29
0.0180
GLN 30
0.0199
GLY 31
0.0107
LEU 32
0.0120
LYS 33
0.0099
GLY 34
0.0110
VAL 35
0.0152
GLU 36
0.0161
PHE 37
0.0145
ILE 38
0.0168
ALA 39
0.0141
ILE 40
0.0127
ASN 41
0.0149
THR 42
0.0145
ASP 43
0.0160
ALA 44
0.0253
GLN 45
0.0198
ALA 46
0.0141
LEU 47
0.0184
LEU 48
0.0297
MET 49
0.0265
SER 50
0.0148
ASP 51
0.0173
ALA 52
0.0153
ASP 53
0.0193
VAL 54
0.0215
LYS 55
0.0213
LEU 56
0.0104
ASP 57
0.0068
VAL 58
0.0056
GLY 59
0.0079
ARG 60
0.0077
ASP 61
0.0111
SER 62
0.0059
THR 63
0.0064
GLY 69
0.0280
ALA 70
0.0146
ASP 71
0.0172
PRO 72
0.0099
GLU 73
0.0127
VAL 74
0.0128
GLY 75
0.0111
ARG 76
0.0102
LYS 77
0.0107
ALA 78
0.0112
ALA 79
0.0122
GLU 80
0.0097
ASP 81
0.0092
ALA 82
0.0105
LYS 83
0.0104
ASP 84
0.0091
GLU 85
0.0078
ILE 86
0.0070
GLU 87
0.0053
GLU 88
0.0035
LEU 89
0.0033
LEU 90
0.0028
ARG 91
0.0042
GLY 92
0.0078
ALA 93
0.0096
ASP 94
0.0098
MET 95
0.0096
VAL 96
0.0113
PHE 97
0.0124
VAL 98
0.0126
THR 99
0.0154
ALA 100
0.0134
GLY 101
0.0119
GLU 102
0.0084
GLY 103
0.0080
GLY 104
0.0098
GLY 105
0.0105
THR 106
0.0119
GLY 107
0.0117
THR 108
0.0081
GLY 109
0.0114
GLY 110
0.0144
ALA 111
0.0124
PRO 112
0.0133
VAL 113
0.0196
VAL 114
0.0148
ALA 115
0.0103
SER 116
0.0152
ILE 117
0.0120
ALA 118
0.0090
ARG 119
0.0097
LYS 120
0.0136
LEU 121
0.0079
GLY 122
0.0109
ALA 123
0.0064
LEU 124
0.0070
THR 125
0.0067
VAL 126
0.0092
GLY 127
0.0083
VAL 128
0.0104
VAL 129
0.0091
THR 130
0.0124
ARG 131
0.0127
PRO 132
0.0130
PHE 133
0.0105
SER 134
0.0087
PHE 135
0.0145
GLU 136
0.0176
GLY 137
0.0186
LYS 138
0.0103
ARG 139
0.0101
ARG 140
0.0085
SER 141
0.0070
ASN 142
0.0023
GLN 143
0.0021
ALA 144
0.0086
GLU 145
0.0230
ASN 146
0.0252
GLY 147
0.0117
ILE 148
0.0170
ALA 149
0.0271
ALA 150
0.0210
LEU 151
0.0109
ARG 152
0.0176
GLU 153
0.0265
SER 154
0.0156
CYS 155
0.0079
ASP 156
0.0103
THR 157
0.0127
LEU 158
0.0133
ILE 159
0.0098
VAL 160
0.0087
ILE 161
0.0083
PRO 162
0.0069
ASN 163
0.0084
ASP 164
0.0060
ARG 165
0.0063
LEU 166
0.0070
LEU 167
0.0073
GLN 168
0.0059
MET 169
0.0117
GLY 170
0.0193
VAL 174
0.0091
SER 175
0.0119
LEU 176
0.0130
MET 177
0.0191
ASP 178
0.0169
ALA 179
0.0083
PHE 180
0.0088
ARG 181
0.0125
SER 182
0.0157
ALA 183
0.0150
ASP 184
0.0143
GLU 185
0.0174
VAL 186
0.0118
LEU 187
0.0116
LEU 188
0.0129
ASN 189
0.0101
GLY 190
0.0108
VAL 191
0.0102
GLN 192
0.0068
GLY 193
0.0077
ILE 194
0.0079
THR 195
0.0073
ASP 196
0.0065
LEU 197
0.0069
ILE 198
0.0068
THR 199
0.0065
THR 200
0.0075
PRO 201
0.0112
GLY 202
0.0086
LEU 203
0.0098
ILE 204
0.0129
ASN 205
0.0139
VAL 206
0.0154
ASP 207
0.0164
PHE 208
0.0066
ALA 209
0.0098
ASP 210
0.0127
VAL 211
0.0068
LYS 212
0.0037
GLY 213
0.0080
ILE 214
0.0070
MET 215
0.0023
SER 216
0.0026
GLY 217
0.0061
ALA 218
0.0086
GLY 219
0.0131
THR 220
0.0136
ALA 221
0.0132
LEU 222
0.0043
MET 223
0.0047
GLY 224
0.0064
ILE 225
0.0082
GLY 226
0.0073
SER 227
0.0060
ALA 228
0.0032
ARG 229
0.0114
GLY 230
0.0159
GLU 231
0.0122
GLY 232
0.0118
ARG 233
0.0112
SER 234
0.0097
LEU 235
0.0092
LYS 236
0.0062
ALA 237
0.0076
ALA 238
0.0112
GLU 239
0.0118
ILE 240
0.0116
ALA 241
0.0117
ILE 242
0.0113
ASN 243
0.0129
SER 244
0.0099
PRO 245
0.0101
LEU 246
0.0063
LEU 247
0.0043
GLU 248
0.0049
ALA 249
0.0075
SER 250
0.0094
MET 251
0.0142
GLU 252
0.0340
GLY 253
0.0292
ALA 254
0.0210
GLN 255
0.0133
GLY 256
0.0125
VAL 257
0.0137
LEU 258
0.0075
MET 259
0.0047
SER 260
0.0044
ILE 261
0.0076
ALA 262
0.0078
GLY 263
0.0070
GLY 264
0.0104
SER 265
0.0106
ASP 266
0.0141
LEU 267
0.0124
GLY 268
0.0124
LEU 269
0.0128
PHE 270
0.0148
GLU 271
0.0112
ILE 272
0.0091
ASN 273
0.0085
GLU 274
0.0065
ALA 275
0.0026
ALA 276
0.0051
SER 277
0.0051
LEU 278
0.0043
VAL 279
0.0084
GLN 280
0.0115
ASP 281
0.0140
ALA 282
0.0225
ALA 283
0.0208
HIS 284
0.0207
PRO 285
0.0140
ASP 286
0.0294
ALA 287
0.0265
ASN 288
0.0142
ILE 289
0.0148
ILE 290
0.0146
PHE 291
0.0089
GLY 292
0.0100
THR 293
0.0100
VAL 294
0.0075
ILE 295
0.0027
ASP 296
0.0089
ASP 297
0.0207
SER 298
0.0288
LEU 299
0.0231
GLY 300
0.0227
ASP 301
0.0210
GLU 302
0.0138
VAL 303
0.0090
ARG 304
0.0083
VAL 305
0.0094
THR 306
0.0044
VAL 307
0.0028
ILE 308
0.0026
ALA 309
0.0063
ALA 310
0.0010
GLY 311
0.0082
PHE 312
0.0241
ASN 6
0.0225
TYR 7
0.0226
LEU 8
0.0210
ALA 9
0.0067
VAL 10
0.0117
ILE 11
0.0151
LYS 12
0.0183
VAL 13
0.0169
VAL 14
0.0125
GLY 15
0.0148
ILE 16
0.0156
GLY 17
0.0161
GLY 18
0.0130
GLY 19
0.0137
GLY 20
0.0137
VAL 21
0.0083
ASN 22
0.0066
ALA 23
0.0093
VAL 24
0.0120
ASN 25
0.0074
ARG 26
0.0066
MET 27
0.0147
ILE 28
0.0192
GLU 29
0.0166
GLN 30
0.0135
GLY 31
0.0202
LEU 32
0.0223
LYS 33
0.0193
GLY 34
0.0205
VAL 35
0.0235
GLU 36
0.0236
PHE 37
0.0205
ILE 38
0.0166
ALA 39
0.0115
ILE 40
0.0121
ASN 41
0.0108
THR 42
0.0149
ASP 43
0.0165
ALA 44
0.0132
GLN 45
0.0084
ALA 46
0.0033
LEU 47
0.0034
LEU 48
0.0115
MET 49
0.0127
SER 50
0.0110
ASP 51
0.0180
ALA 52
0.0181
ASP 53
0.0257
VAL 54
0.0192
LYS 55
0.0108
LEU 56
0.0076
ASP 57
0.0072
VAL 58
0.0121
GLY 59
0.0148
ARG 60
0.0377
ALA 70
0.0393
ASP 71
0.0295
PRO 72
0.0117
GLU 73
0.0112
VAL 74
0.0166
GLY 75
0.0165
ARG 76
0.0135
LYS 77
0.0057
ALA 78
0.0095
ALA 79
0.0185
GLU 80
0.0203
ASP 81
0.0157
ALA 82
0.0126
LYS 83
0.0202
ASP 84
0.0161
GLU 85
0.0163
ILE 86
0.0151
GLU 87
0.0139
GLU 88
0.0180
LEU 89
0.0131
LEU 90
0.0106
ARG 91
0.0119
GLY 92
0.0138
ALA 93
0.0106
ASP 94
0.0065
MET 95
0.0077
VAL 96
0.0102
PHE 97
0.0105
VAL 98
0.0092
THR 99
0.0092
ALA 100
0.0121
GLY 101
0.0078
GLU 102
0.0058
GLY 103
0.0106
GLY 104
0.0147
GLY 105
0.0216
THR 106
0.0218
GLY 107
0.0240
THR 108
0.0172
GLY 109
0.0138
GLY 110
0.0168
ALA 111
0.0173
PRO 112
0.0222
VAL 113
0.0202
VAL 114
0.0183
ALA 115
0.0181
SER 116
0.0179
ILE 117
0.0168
ALA 118
0.0111
ARG 119
0.0100
LYS 120
0.0093
LEU 121
0.0108
GLY 122
0.0111
ALA 123
0.0107
LEU 124
0.0092
THR 125
0.0094
VAL 126
0.0094
GLY 127
0.0073
VAL 128
0.0060
VAL 129
0.0046
THR 130
0.0069
ARG 131
0.0074
PRO 132
0.0055
PHE 133
0.0131
SER 134
0.0148
PHE 135
0.0133
GLU 136
0.0082
GLY 137
0.0058
LYS 138
0.0072
ARG 139
0.0059
ARG 140
0.0068
GLN 143
0.0083
ALA 144
0.0089
GLU 145
0.0107
ASN 146
0.0116
GLY 147
0.0102
ILE 148
0.0102
ALA 149
0.0151
ALA 150
0.0193
LEU 151
0.0173
ARG 152
0.0149
GLU 153
0.0244
SER 154
0.0267
CYS 155
0.0127
ASP 156
0.0111
THR 157
0.0122
LEU 158
0.0098
ILE 159
0.0065
VAL 160
0.0057
ILE 161
0.0071
PRO 162
0.0072
ASN 163
0.0068
ASP 164
0.0095
ARG 165
0.0095
LEU 166
0.0131
LEU 167
0.0199
GLN 168
0.0255
MET 169
0.0278
GLY 170
0.0301
ASP 171
0.0062
ALA 172
0.0160
ALA 173
0.0255
VAL 174
0.0264
SER 175
0.0283
LEU 176
0.0166
MET 177
0.0099
ASP 178
0.0086
ALA 179
0.0138
PHE 180
0.0115
ARG 181
0.0089
SER 182
0.0099
ALA 183
0.0082
ASP 184
0.0074
GLU 185
0.0057
VAL 186
0.0033
LEU 187
0.0015
LEU 188
0.0067
ASN 189
0.0070
GLY 190
0.0105
VAL 191
0.0141
GLN 192
0.0135
GLY 193
0.0136
ILE 194
0.0142
THR 195
0.0152
ASP 196
0.0128
LEU 197
0.0106
ILE 198
0.0148
THR 199
0.0189
THR 200
0.0208
PRO 201
0.0249
GLY 202
0.0220
LEU 203
0.0234
ILE 204
0.0164
ASN 205
0.0179
VAL 206
0.0104
ASP 207
0.0169
PHE 208
0.0118
ALA 209
0.0178
ASP 210
0.0201
VAL 211
0.0174
LYS 212
0.0149
GLY 213
0.0146
ILE 214
0.0148
MET 215
0.0142
SER 216
0.0145
GLY 217
0.0147
ALA 218
0.0137
GLY 219
0.0148
THR 220
0.0140
ALA 221
0.0111
LEU 222
0.0055
MET 223
0.0044
GLY 224
0.0113
ILE 225
0.0133
GLY 226
0.0176
SER 227
0.0171
ALA 228
0.0200
ARG 229
0.0205
GLY 230
0.0349
GLU 231
0.0129
GLY 232
0.0136
ARG 233
0.0162
SER 234
0.0171
LEU 235
0.0170
LYS 236
0.0246
ALA 237
0.0231
ALA 238
0.0220
GLU 239
0.0250
ILE 240
0.0235
ALA 241
0.0195
ILE 242
0.0173
ASN 243
0.0190
SER 244
0.0151
PRO 245
0.0046
LEU 246
0.0026
LEU 247
0.0045
GLU 248
0.0165
ALA 249
0.0203
SER 250
0.0133
MET 251
0.0135
GLU 252
0.0138
GLY 253
0.0166
ALA 254
0.0196
GLN 255
0.0188
GLY 256
0.0168
VAL 257
0.0048
LEU 258
0.0056
MET 259
0.0056
SER 260
0.0077
ILE 261
0.0059
ALA 262
0.0047
GLY 263
0.0083
GLY 264
0.0192
SER 265
0.0300
ASP 266
0.0127
LEU 267
0.0119
GLY 268
0.0149
LEU 269
0.0451
PHE 270
0.0390
GLU 271
0.0134
ILE 272
0.0105
ASN 273
0.0105
GLU 274
0.0185
ALA 275
0.0158
ALA 276
0.0157
SER 277
0.0145
LEU 278
0.0110
VAL 279
0.0143
GLN 280
0.0155
ASP 281
0.0093
ALA 282
0.0080
ALA 283
0.0177
HIS 284
0.0234
PRO 285
0.0269
ASP 286
0.0298
ALA 287
0.0195
ASN 288
0.0145
ILE 289
0.0128
ILE 290
0.0067
PHE 291
0.0033
GLY 292
0.0038
THR 293
0.0105
VAL 294
0.0110
ILE 295
0.0167
ASP 296
0.0241
ASP 297
0.0389
SER 298
0.0429
LEU 299
0.0211
GLY 300
0.0170
ASP 301
0.0188
GLU 302
0.0103
VAL 303
0.0126
ARG 304
0.0110
VAL 305
0.0161
THR 306
0.0135
VAL 307
0.0115
ILE 308
0.0077
ALA 309
0.0063
ALA 310
0.0118
GLY 311
0.0112
PHE 312
0.0178
ASP 313
0.0220
VAL 314
0.0115
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.