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 = 0.0983
LEU 8
0.0161
ALA 9
0.0135
VAL 10
0.0135
ILE 11
0.0112
LYS 12
0.0095
VAL 13
0.0097
VAL 14
0.0072
GLY 15
0.0073
ILE 16
0.0080
GLY 17
0.0097
GLY 18
0.0093
GLY 19
0.0073
GLY 20
0.0050
VAL 21
0.0045
ASN 22
0.0081
ALA 23
0.0077
VAL 24
0.0052
ASN 25
0.0067
ARG 26
0.0139
MET 27
0.0133
ILE 28
0.0093
GLU 29
0.0168
GLN 30
0.0243
GLY 31
0.0216
LEU 32
0.0182
LYS 33
0.0182
GLY 34
0.0185
VAL 35
0.0166
GLU 36
0.0123
PHE 37
0.0077
ILE 38
0.0067
ALA 39
0.0056
ILE 40
0.0065
ASN 41
0.0102
THR 42
0.0110
ASP 43
0.0134
ALA 44
0.0140
GLN 45
0.0173
ALA 46
0.0129
LEU 47
0.0128
LEU 48
0.0162
MET 49
0.0155
SER 50
0.0091
ASP 51
0.0096
ALA 52
0.0082
ASP 53
0.0112
VAL 54
0.0097
LYS 55
0.0089
LEU 56
0.0113
ASP 57
0.0112
VAL 58
0.0117
GLY 59
0.0133
ARG 60
0.0139
ASP 61
0.0141
SER 62
0.0143
THR 63
0.0148
GLY 69
0.0168
ALA 70
0.0169
ASP 71
0.0139
PRO 72
0.0118
GLU 73
0.0110
VAL 74
0.0120
GLY 75
0.0133
ARG 76
0.0126
LYS 77
0.0100
ALA 78
0.0103
ALA 79
0.0121
GLU 80
0.0123
ASP 81
0.0101
ALA 82
0.0075
LYS 83
0.0105
ASP 84
0.0090
GLU 85
0.0047
ILE 86
0.0020
GLU 87
0.0034
GLU 88
0.0052
LEU 89
0.0036
LEU 90
0.0090
ARG 91
0.0077
GLY 92
0.0083
ALA 93
0.0104
ASP 94
0.0095
MET 95
0.0122
VAL 96
0.0111
PHE 97
0.0117
VAL 98
0.0123
THR 99
0.0059
ALA 100
0.0056
GLY 101
0.0050
GLU 102
0.0108
GLY 103
0.0128
GLY 104
0.0140
GLY 105
0.0112
THR 106
0.0131
GLY 107
0.0136
THR 108
0.0099
GLY 109
0.0088
GLY 110
0.0117
ALA 111
0.0143
PRO 112
0.0146
VAL 113
0.0137
VAL 114
0.0129
ALA 115
0.0171
SER 116
0.0167
ILE 117
0.0128
ALA 118
0.0139
ARG 119
0.0169
LYS 120
0.0169
LEU 121
0.0103
GLY 122
0.0140
ALA 123
0.0134
LEU 124
0.0157
THR 125
0.0171
VAL 126
0.0144
GLY 127
0.0099
VAL 128
0.0084
VAL 129
0.0077
THR 130
0.0102
ARG 131
0.0111
PRO 132
0.0174
PHE 133
0.0175
SER 134
0.0195
PHE 135
0.0211
GLU 136
0.0216
GLY 137
0.0195
LYS 138
0.0304
ARG 139
0.0260
ARG 140
0.0227
SER 141
0.0222
ASN 142
0.0207
GLN 143
0.0156
ALA 144
0.0130
GLU 145
0.0155
ASN 146
0.0140
GLY 147
0.0054
ILE 148
0.0053
ALA 149
0.0083
ALA 150
0.0112
LEU 151
0.0118
ARG 152
0.0126
GLU 153
0.0159
SER 154
0.0186
CYS 155
0.0198
ASP 156
0.0185
THR 157
0.0164
LEU 158
0.0134
ILE 159
0.0098
VAL 160
0.0087
ILE 161
0.0117
PRO 162
0.0175
ASN 163
0.0142
ASP 164
0.0154
ARG 165
0.0127
LEU 166
0.0119
LEU 167
0.0148
GLN 168
0.0345
MET 169
0.0388
GLY 170
0.0604
VAL 174
0.0290
SER 175
0.0204
LEU 176
0.0206
MET 177
0.0465
ASP 178
0.0473
ALA 179
0.0214
PHE 180
0.0142
ARG 181
0.0187
SER 182
0.0214
ALA 183
0.0125
ASP 184
0.0110
GLU 185
0.0146
VAL 186
0.0118
LEU 187
0.0084
LEU 188
0.0114
ASN 189
0.0102
GLY 190
0.0116
VAL 191
0.0115
GLN 192
0.0133
GLY 193
0.0127
ILE 194
0.0123
THR 195
0.0170
ASP 196
0.0173
LEU 197
0.0146
ILE 198
0.0183
THR 199
0.0206
THR 200
0.0204
PRO 201
0.0172
GLY 202
0.0124
LEU 203
0.0114
ILE 204
0.0118
ASN 205
0.0155
VAL 206
0.0135
ASP 207
0.0148
PHE 208
0.0127
ALA 209
0.0053
ASP 210
0.0057
VAL 211
0.0109
LYS 212
0.0094
GLY 213
0.0120
ILE 214
0.0123
MET 215
0.0143
SER 216
0.0185
GLY 217
0.0191
ALA 218
0.0199
GLY 219
0.0135
THR 220
0.0126
ALA 221
0.0171
LEU 222
0.0182
MET 223
0.0136
GLY 224
0.0109
ILE 225
0.0071
GLY 226
0.0062
SER 227
0.0058
ALA 228
0.0089
ARG 229
0.0091
GLY 230
0.0103
GLU 231
0.0245
GLY 232
0.0197
ARG 233
0.0070
SER 234
0.0089
LEU 235
0.0079
LYS 236
0.0061
ALA 237
0.0066
ALA 238
0.0080
GLU 239
0.0053
ILE 240
0.0054
ALA 241
0.0087
ILE 242
0.0105
ASN 243
0.0156
SER 244
0.0121
PRO 245
0.0169
LEU 246
0.0145
LEU 247
0.0184
GLU 248
0.0237
ALA 249
0.0232
SER 250
0.0234
MET 251
0.0163
GLU 252
0.0153
GLY 253
0.0132
ALA 254
0.0130
GLN 255
0.0128
GLY 256
0.0144
VAL 257
0.0111
LEU 258
0.0063
MET 259
0.0033
SER 260
0.0028
ILE 261
0.0062
ALA 262
0.0071
GLY 263
0.0058
GLY 264
0.0062
SER 265
0.0074
ASP 266
0.0113
LEU 267
0.0031
GLY 268
0.0059
LEU 269
0.0065
PHE 270
0.0058
GLU 271
0.0050
ILE 272
0.0031
ASN 273
0.0026
GLU 274
0.0045
ALA 275
0.0050
ALA 276
0.0041
SER 277
0.0045
LEU 278
0.0045
VAL 279
0.0024
GLN 280
0.0046
ASP 281
0.0083
ALA 282
0.0079
ALA 283
0.0025
HIS 284
0.0127
PRO 285
0.0321
ASP 286
0.0282
ALA 287
0.0138
ASN 288
0.0131
ILE 289
0.0093
ILE 290
0.0071
PHE 291
0.0029
GLY 292
0.0060
THR 293
0.0087
VAL 294
0.0129
ILE 295
0.0087
ASP 296
0.0097
ASP 297
0.0098
SER 298
0.0198
LEU 299
0.0189
GLY 300
0.0204
ASP 301
0.0173
GLU 302
0.0151
VAL 303
0.0070
ARG 304
0.0074
VAL 305
0.0065
THR 306
0.0018
VAL 307
0.0062
ILE 308
0.0094
ALA 309
0.0176
ALA 310
0.0191
GLY 311
0.0213
PHE 312
0.0282
ASN 6
0.0288
TYR 7
0.0172
LEU 8
0.0129
ALA 9
0.0170
VAL 10
0.0149
ILE 11
0.0140
LYS 12
0.0083
VAL 13
0.0102
VAL 14
0.0075
GLY 15
0.0087
ILE 16
0.0055
GLY 17
0.0039
GLY 18
0.0053
GLY 19
0.0081
GLY 20
0.0092
VAL 21
0.0108
ASN 22
0.0113
ALA 23
0.0119
VAL 24
0.0153
ASN 25
0.0162
ARG 26
0.0164
MET 27
0.0180
ILE 28
0.0182
GLU 29
0.0214
GLN 30
0.0194
GLY 31
0.0153
LEU 32
0.0129
LYS 33
0.0095
GLY 34
0.0076
VAL 35
0.0110
GLU 36
0.0123
PHE 37
0.0141
ILE 38
0.0121
ALA 39
0.0124
ILE 40
0.0082
ASN 41
0.0064
THR 42
0.0075
ASP 43
0.0079
ALA 44
0.0109
GLN 45
0.0131
ALA 46
0.0125
LEU 47
0.0115
LEU 48
0.0101
MET 49
0.0089
SER 50
0.0125
ASP 51
0.0212
ALA 52
0.0189
ASP 53
0.0181
VAL 54
0.0163
LYS 55
0.0137
LEU 56
0.0092
ASP 57
0.0126
VAL 58
0.0127
GLY 59
0.0149
ARG 60
0.0293
ALA 70
0.0280
ASP 71
0.0249
PRO 72
0.0194
GLU 73
0.0068
VAL 74
0.0078
GLY 75
0.0052
ARG 76
0.0091
LYS 77
0.0181
ALA 78
0.0177
ALA 79
0.0085
GLU 80
0.0236
ASP 81
0.0334
ALA 82
0.0154
LYS 83
0.0090
ASP 84
0.0033
GLU 85
0.0075
ILE 86
0.0039
GLU 87
0.0105
GLU 88
0.0139
LEU 89
0.0097
LEU 90
0.0064
ARG 91
0.0110
GLY 92
0.0067
ALA 93
0.0084
ASP 94
0.0143
MET 95
0.0132
VAL 96
0.0109
PHE 97
0.0071
VAL 98
0.0054
THR 99
0.0077
ALA 100
0.0081
GLY 101
0.0077
GLU 102
0.0094
GLY 103
0.0039
GLY 104
0.0098
GLY 105
0.0171
THR 106
0.0111
GLY 107
0.0121
THR 108
0.0131
GLY 109
0.0107
GLY 110
0.0063
ALA 111
0.0078
PRO 112
0.0123
VAL 113
0.0084
VAL 114
0.0071
ALA 115
0.0052
SER 116
0.0064
ILE 117
0.0071
ALA 118
0.0061
ARG 119
0.0085
LYS 120
0.0112
LEU 121
0.0109
GLY 122
0.0135
ALA 123
0.0113
LEU 124
0.0117
THR 125
0.0090
VAL 126
0.0104
GLY 127
0.0038
VAL 128
0.0080
VAL 129
0.0093
THR 130
0.0114
ARG 131
0.0109
PRO 132
0.0132
PHE 133
0.0125
SER 134
0.0153
PHE 135
0.0185
GLU 136
0.0248
GLY 137
0.0370
LYS 138
0.0445
ARG 139
0.0983
ARG 140
0.0793
GLN 143
0.0248
ALA 144
0.0285
GLU 145
0.0297
ASN 146
0.0250
GLY 147
0.0225
ILE 148
0.0171
ALA 149
0.0172
ALA 150
0.0164
LEU 151
0.0107
ARG 152
0.0091
GLU 153
0.0155
SER 154
0.0080
CYS 155
0.0059
ASP 156
0.0089
THR 157
0.0084
LEU 158
0.0031
ILE 159
0.0051
VAL 160
0.0057
ILE 161
0.0092
PRO 162
0.0123
ASN 163
0.0139
ASP 164
0.0188
ARG 165
0.0199
LEU 166
0.0179
LEU 167
0.0218
GLN 168
0.0262
MET 169
0.0230
GLY 170
0.0284
ASP 171
0.0260
ALA 172
0.0249
ALA 173
0.0260
VAL 174
0.0209
SER 175
0.0166
LEU 176
0.0136
MET 177
0.0125
ASP 178
0.0157
ALA 179
0.0164
PHE 180
0.0161
ARG 181
0.0163
SER 182
0.0149
ALA 183
0.0179
ASP 184
0.0149
GLU 185
0.0117
VAL 186
0.0114
LEU 187
0.0107
LEU 188
0.0107
ASN 189
0.0102
GLY 190
0.0112
VAL 191
0.0110
GLN 192
0.0116
GLY 193
0.0156
ILE 194
0.0138
THR 195
0.0124
ASP 196
0.0118
LEU 197
0.0120
ILE 198
0.0140
THR 199
0.0140
THR 200
0.0043
PRO 201
0.0075
GLY 202
0.0067
LEU 203
0.0084
ILE 204
0.0073
ASN 205
0.0079
VAL 206
0.0137
ASP 207
0.0172
PHE 208
0.0188
ALA 209
0.0212
ASP 210
0.0155
VAL 211
0.0152
LYS 212
0.0157
GLY 213
0.0136
ILE 214
0.0102
MET 215
0.0134
SER 216
0.0128
GLY 217
0.0116
ALA 218
0.0116
GLY 219
0.0102
THR 220
0.0090
ALA 221
0.0030
LEU 222
0.0033
MET 223
0.0052
GLY 224
0.0079
ILE 225
0.0077
GLY 226
0.0084
SER 227
0.0094
ALA 228
0.0077
ARG 229
0.0100
GLY 230
0.0137
GLU 231
0.0088
GLY 232
0.0035
ARG 233
0.0078
SER 234
0.0078
LEU 235
0.0058
LYS 236
0.0070
ALA 237
0.0084
ALA 238
0.0082
GLU 239
0.0098
ILE 240
0.0098
ALA 241
0.0081
ILE 242
0.0076
ASN 243
0.0085
SER 244
0.0090
PRO 245
0.0113
LEU 246
0.0094
LEU 247
0.0063
GLU 248
0.0081
ALA 249
0.0085
SER 250
0.0123
MET 251
0.0171
GLU 252
0.0205
GLY 253
0.0205
ALA 254
0.0160
GLN 255
0.0111
GLY 256
0.0087
VAL 257
0.0054
LEU 258
0.0070
MET 259
0.0073
SER 260
0.0078
ILE 261
0.0060
ALA 262
0.0057
GLY 263
0.0077
GLY 264
0.0107
SER 265
0.0130
ASP 266
0.0092
LEU 267
0.0082
GLY 268
0.0063
LEU 269
0.0062
PHE 270
0.0063
GLU 271
0.0061
ILE 272
0.0076
ASN 273
0.0099
GLU 274
0.0097
ALA 275
0.0087
ALA 276
0.0090
SER 277
0.0134
LEU 278
0.0127
VAL 279
0.0125
GLN 280
0.0163
ASP 281
0.0256
ALA 282
0.0256
ALA 283
0.0177
HIS 284
0.0183
PRO 285
0.0177
ASP 286
0.0091
ALA 287
0.0071
ASN 288
0.0012
ILE 289
0.0024
ILE 290
0.0042
PHE 291
0.0044
GLY 292
0.0063
THR 293
0.0075
VAL 294
0.0069
ILE 295
0.0083
ASP 296
0.0131
ASP 297
0.0139
SER 298
0.0158
LEU 299
0.0159
GLY 300
0.0158
ASP 301
0.0136
GLU 302
0.0103
VAL 303
0.0091
ARG 304
0.0097
VAL 305
0.0059
THR 306
0.0070
VAL 307
0.0064
ILE 308
0.0056
ALA 309
0.0074
ALA 310
0.0092
GLY 311
0.0146
PHE 312
0.0155
ASP 313
0.0174
VAL 314
0.0429
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.