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 = 0.1002
LEU 8
0.0574
ALA 9
0.0331
VAL 10
0.0165
ILE 11
0.0093
LYS 12
0.0100
VAL 13
0.0079
VAL 14
0.0098
GLY 15
0.0073
ILE 16
0.0091
GLY 17
0.0128
GLY 18
0.0102
GLY 19
0.0077
GLY 20
0.0055
VAL 21
0.0017
ASN 22
0.0083
ALA 23
0.0075
VAL 24
0.0104
ASN 25
0.0144
ARG 26
0.0197
MET 27
0.0209
ILE 28
0.0224
GLU 29
0.0281
GLN 30
0.0355
GLY 31
0.0364
LEU 32
0.0249
LYS 33
0.0270
GLY 34
0.0282
VAL 35
0.0195
GLU 36
0.0185
PHE 37
0.0158
ILE 38
0.0138
ALA 39
0.0098
ILE 40
0.0121
ASN 41
0.0160
THR 42
0.0188
ASP 43
0.0170
ALA 44
0.0136
GLN 45
0.0192
ALA 46
0.0106
LEU 47
0.0044
LEU 48
0.0134
MET 49
0.0174
SER 50
0.0107
ASP 51
0.0176
ALA 52
0.0154
ASP 53
0.0172
VAL 54
0.0152
LYS 55
0.0099
LEU 56
0.0119
ASP 57
0.0127
VAL 58
0.0159
GLY 59
0.0193
ARG 60
0.0184
ASP 61
0.0242
SER 62
0.0281
THR 63
0.0294
GLY 69
0.0474
ALA 70
0.0365
ASP 71
0.0275
PRO 72
0.0185
GLU 73
0.0193
VAL 74
0.0219
GLY 75
0.0177
ARG 76
0.0133
LYS 77
0.0145
ALA 78
0.0142
ALA 79
0.0111
GLU 80
0.0086
ASP 81
0.0114
ALA 82
0.0069
LYS 83
0.0039
ASP 84
0.0045
GLU 85
0.0054
ILE 86
0.0079
GLU 87
0.0109
GLU 88
0.0111
LEU 89
0.0119
LEU 90
0.0094
ARG 91
0.0102
GLY 92
0.0096
ALA 93
0.0053
ASP 94
0.0051
MET 95
0.0055
VAL 96
0.0027
PHE 97
0.0020
VAL 98
0.0046
THR 99
0.0056
ALA 100
0.0063
GLY 101
0.0081
GLU 102
0.0152
GLY 103
0.0139
GLY 104
0.0138
GLY 105
0.0201
THR 106
0.0180
GLY 107
0.0191
THR 108
0.0145
GLY 109
0.0109
GLY 110
0.0103
ALA 111
0.0092
PRO 112
0.0087
VAL 113
0.0047
VAL 114
0.0060
ALA 115
0.0104
SER 116
0.0145
ILE 117
0.0120
ALA 118
0.0081
ARG 119
0.0142
LYS 120
0.0181
LEU 121
0.0123
GLY 122
0.0111
ALA 123
0.0057
LEU 124
0.0105
THR 125
0.0119
VAL 126
0.0116
GLY 127
0.0093
VAL 128
0.0082
VAL 129
0.0082
THR 130
0.0076
ARG 131
0.0056
PRO 132
0.0071
PHE 133
0.0160
SER 134
0.0217
PHE 135
0.0248
GLU 136
0.0208
GLY 137
0.0227
LYS 138
0.0172
ARG 139
0.0123
ARG 140
0.0103
SER 141
0.0138
ASN 142
0.0170
GLN 143
0.0157
ALA 144
0.0117
GLU 145
0.0127
ASN 146
0.0148
GLY 147
0.0125
ILE 148
0.0141
ALA 149
0.0139
ALA 150
0.0132
LEU 151
0.0152
ARG 152
0.0214
GLU 153
0.0230
SER 154
0.0194
CYS 155
0.0193
ASP 156
0.0191
THR 157
0.0186
LEU 158
0.0169
ILE 159
0.0118
VAL 160
0.0112
ILE 161
0.0122
PRO 162
0.0159
ASN 163
0.0142
ASP 164
0.0148
ARG 165
0.0218
LEU 166
0.0139
LEU 167
0.0122
GLN 168
0.0250
MET 169
0.0201
GLY 170
0.0164
VAL 174
0.0178
SER 175
0.0139
LEU 176
0.0197
MET 177
0.0220
ASP 178
0.0217
ALA 179
0.0198
PHE 180
0.0227
ARG 181
0.0188
SER 182
0.0199
ALA 183
0.0177
ASP 184
0.0148
GLU 185
0.0173
VAL 186
0.0145
LEU 187
0.0099
LEU 188
0.0146
ASN 189
0.0139
GLY 190
0.0144
VAL 191
0.0132
GLN 192
0.0160
GLY 193
0.0173
ILE 194
0.0166
THR 195
0.0190
ASP 196
0.0187
LEU 197
0.0198
ILE 198
0.0255
THR 199
0.0214
THR 200
0.0178
PRO 201
0.0160
GLY 202
0.0078
LEU 203
0.0061
ILE 204
0.0106
ASN 205
0.0176
VAL 206
0.0230
ASP 207
0.0351
PHE 208
0.0288
ALA 209
0.0287
ASP 210
0.0281
VAL 211
0.0264
LYS 212
0.0216
GLY 213
0.0253
ILE 214
0.0219
MET 215
0.0197
SER 216
0.0212
GLY 217
0.0241
ALA 218
0.0271
GLY 219
0.0188
THR 220
0.0146
ALA 221
0.0172
LEU 222
0.0175
MET 223
0.0141
GLY 224
0.0127
ILE 225
0.0068
GLY 226
0.0056
SER 227
0.0044
ALA 228
0.0095
ARG 229
0.0096
GLY 230
0.0090
GLU 231
0.0113
GLY 232
0.0099
ARG 233
0.0087
SER 234
0.0106
LEU 235
0.0085
LYS 236
0.0047
ALA 237
0.0051
ALA 238
0.0105
GLU 239
0.0103
ILE 240
0.0098
ALA 241
0.0112
ILE 242
0.0146
ASN 243
0.0208
SER 244
0.0192
PRO 245
0.0233
LEU 246
0.0191
LEU 247
0.0203
GLU 248
0.0258
ALA 249
0.0232
SER 250
0.0223
MET 251
0.0154
GLU 252
0.0131
GLY 253
0.0070
ALA 254
0.0118
GLN 255
0.0075
GLY 256
0.0062
VAL 257
0.0059
LEU 258
0.0057
MET 259
0.0051
SER 260
0.0055
ILE 261
0.0097
ALA 262
0.0099
GLY 263
0.0096
GLY 264
0.0115
SER 265
0.0096
ASP 266
0.0152
LEU 267
0.0128
GLY 268
0.0169
LEU 269
0.0177
PHE 270
0.0248
GLU 271
0.0200
ILE 272
0.0176
ASN 273
0.0231
GLU 274
0.0202
ALA 275
0.0161
ALA 276
0.0189
SER 277
0.0189
LEU 278
0.0143
VAL 279
0.0130
GLN 280
0.0167
ASP 281
0.0158
ALA 282
0.0158
ALA 283
0.0120
HIS 284
0.0026
PRO 285
0.0137
ASP 286
0.0188
ALA 287
0.0095
ASN 288
0.0077
ILE 289
0.0085
ILE 290
0.0079
PHE 291
0.0077
GLY 292
0.0105
THR 293
0.0100
VAL 294
0.0109
ILE 295
0.0047
ASP 296
0.0090
ASP 297
0.0154
SER 298
0.0242
LEU 299
0.0241
GLY 300
0.0237
ASP 301
0.0198
GLU 302
0.0175
VAL 303
0.0077
ARG 304
0.0083
VAL 305
0.0077
THR 306
0.0023
VAL 307
0.0044
ILE 308
0.0054
ALA 309
0.0159
ALA 310
0.0146
GLY 311
0.0130
PHE 312
0.0166
ASN 6
0.0171
TYR 7
0.0141
LEU 8
0.0154
ALA 9
0.0135
VAL 10
0.0124
ILE 11
0.0123
LYS 12
0.0066
VAL 13
0.0071
VAL 14
0.0065
GLY 15
0.0068
ILE 16
0.0052
GLY 17
0.0057
GLY 18
0.0080
GLY 19
0.0094
GLY 20
0.0096
VAL 21
0.0087
ASN 22
0.0108
ALA 23
0.0125
VAL 24
0.0117
ASN 25
0.0127
ARG 26
0.0156
MET 27
0.0150
ILE 28
0.0148
GLU 29
0.0156
GLN 30
0.0168
GLY 31
0.0145
LEU 32
0.0150
LYS 33
0.0120
GLY 34
0.0128
VAL 35
0.0117
GLU 36
0.0093
PHE 37
0.0075
ILE 38
0.0065
ALA 39
0.0083
ILE 40
0.0082
ASN 41
0.0083
THR 42
0.0107
ASP 43
0.0117
ALA 44
0.0179
GLN 45
0.0144
ALA 46
0.0110
LEU 47
0.0098
LEU 48
0.0095
MET 49
0.0079
SER 50
0.0069
ASP 51
0.0095
ALA 52
0.0083
ASP 53
0.0107
VAL 54
0.0112
LYS 55
0.0116
LEU 56
0.0122
ASP 57
0.0144
VAL 58
0.0149
GLY 59
0.0168
ARG 60
0.0353
ALA 70
0.0206
ASP 71
0.0178
PRO 72
0.0110
GLU 73
0.0098
VAL 74
0.0134
GLY 75
0.0080
ARG 76
0.0052
LYS 77
0.0135
ALA 78
0.0116
ALA 79
0.0051
GLU 80
0.0120
ASP 81
0.0162
ALA 82
0.0069
LYS 83
0.0067
ASP 84
0.0055
GLU 85
0.0047
ILE 86
0.0048
GLU 87
0.0096
GLU 88
0.0102
LEU 89
0.0075
LEU 90
0.0099
ARG 91
0.0129
GLY 92
0.0127
ALA 93
0.0117
ASP 94
0.0099
MET 95
0.0102
VAL 96
0.0095
PHE 97
0.0051
VAL 98
0.0052
THR 99
0.0072
ALA 100
0.0086
GLY 101
0.0109
GLU 102
0.0118
GLY 103
0.0090
GLY 104
0.0091
GLY 105
0.0079
THR 106
0.0101
GLY 107
0.0095
THR 108
0.0101
GLY 109
0.0039
GLY 110
0.0035
ALA 111
0.0046
PRO 112
0.0081
VAL 113
0.0054
VAL 114
0.0056
ALA 115
0.0069
SER 116
0.0079
ILE 117
0.0087
ALA 118
0.0093
ARG 119
0.0078
LYS 120
0.0094
LEU 121
0.0106
GLY 122
0.0094
ALA 123
0.0087
LEU 124
0.0070
THR 125
0.0064
VAL 126
0.0062
GLY 127
0.0039
VAL 128
0.0072
VAL 129
0.0084
THR 130
0.0138
ARG 131
0.0152
PRO 132
0.0184
PHE 133
0.0162
SER 134
0.0154
PHE 135
0.0136
GLU 136
0.0199
GLY 137
0.0172
LYS 138
0.0288
ARG 139
0.1002
ARG 140
0.0708
GLN 143
0.0310
ALA 144
0.0383
GLU 145
0.0341
ASN 146
0.0247
GLY 147
0.0229
ILE 148
0.0202
ALA 149
0.0240
ALA 150
0.0194
LEU 151
0.0129
ARG 152
0.0131
GLU 153
0.0173
SER 154
0.0106
CYS 155
0.0041
ASP 156
0.0032
THR 157
0.0022
LEU 158
0.0026
ILE 159
0.0067
VAL 160
0.0085
ILE 161
0.0160
PRO 162
0.0163
ASN 163
0.0149
ASP 164
0.0178
ARG 165
0.0185
LEU 166
0.0115
LEU 167
0.0127
GLN 168
0.0211
MET 169
0.0156
GLY 170
0.0233
ASP 171
0.0175
ALA 172
0.0081
ALA 173
0.0106
VAL 174
0.0150
SER 175
0.0113
LEU 176
0.0090
MET 177
0.0091
ASP 178
0.0038
ALA 179
0.0044
PHE 180
0.0097
ARG 181
0.0078
SER 182
0.0095
ALA 183
0.0125
ASP 184
0.0156
GLU 185
0.0149
VAL 186
0.0146
LEU 187
0.0141
LEU 188
0.0146
ASN 189
0.0140
GLY 190
0.0148
VAL 191
0.0113
GLN 192
0.0103
GLY 193
0.0123
ILE 194
0.0117
THR 195
0.0102
ASP 196
0.0093
LEU 197
0.0116
ILE 198
0.0134
THR 199
0.0123
THR 200
0.0132
PRO 201
0.0182
GLY 202
0.0150
LEU 203
0.0146
ILE 204
0.0155
ASN 205
0.0183
VAL 206
0.0121
ASP 207
0.0133
PHE 208
0.0130
ALA 209
0.0134
ASP 210
0.0124
VAL 211
0.0112
LYS 212
0.0097
GLY 213
0.0092
ILE 214
0.0076
MET 215
0.0068
SER 216
0.0076
GLY 217
0.0079
ALA 218
0.0046
GLY 219
0.0047
THR 220
0.0040
ALA 221
0.0094
LEU 222
0.0099
MET 223
0.0109
GLY 224
0.0093
ILE 225
0.0058
GLY 226
0.0043
SER 227
0.0054
ALA 228
0.0045
ARG 229
0.0055
GLY 230
0.0099
GLU 231
0.0106
GLY 232
0.0080
ARG 233
0.0021
SER 234
0.0033
LEU 235
0.0035
LYS 236
0.0052
ALA 237
0.0033
ALA 238
0.0015
GLU 239
0.0062
ILE 240
0.0039
ALA 241
0.0038
ILE 242
0.0062
ASN 243
0.0087
SER 244
0.0083
PRO 245
0.0118
LEU 246
0.0115
LEU 247
0.0121
GLU 248
0.0119
ALA 249
0.0081
SER 250
0.0107
MET 251
0.0126
GLU 252
0.0145
GLY 253
0.0122
ALA 254
0.0073
GLN 255
0.0030
GLY 256
0.0023
VAL 257
0.0004
LEU 258
0.0026
MET 259
0.0026
SER 260
0.0066
ILE 261
0.0058
ALA 262
0.0057
GLY 263
0.0062
GLY 264
0.0095
SER 265
0.0135
ASP 266
0.0106
LEU 267
0.0045
GLY 268
0.0022
LEU 269
0.0090
PHE 270
0.0157
GLU 271
0.0094
ILE 272
0.0051
ASN 273
0.0142
GLU 274
0.0122
ALA 275
0.0056
ALA 276
0.0104
SER 277
0.0114
LEU 278
0.0083
VAL 279
0.0094
GLN 280
0.0169
ASP 281
0.0204
ALA 282
0.0181
ALA 283
0.0141
HIS 284
0.0147
PRO 285
0.0178
ASP 286
0.0117
ALA 287
0.0068
ASN 288
0.0061
ILE 289
0.0052
ILE 290
0.0052
PHE 291
0.0055
GLY 292
0.0063
THR 293
0.0107
VAL 294
0.0111
ILE 295
0.0108
ASP 296
0.0153
ASP 297
0.0150
SER 298
0.0144
LEU 299
0.0069
GLY 300
0.0079
ASP 301
0.0067
GLU 302
0.0036
VAL 303
0.0033
ARG 304
0.0044
VAL 305
0.0035
THR 306
0.0044
VAL 307
0.0050
ILE 308
0.0054
ALA 309
0.0050
ALA 310
0.0035
GLY 311
0.0043
PHE 312
0.0098
ASP 313
0.0139
VAL 314
0.0176
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.