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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 = 0.0731
LEU 8
0.0187
ALA 9
0.0079
VAL 10
0.0056
ILE 11
0.0088
LYS 12
0.0077
VAL 13
0.0065
VAL 14
0.0047
GLY 15
0.0043
ILE 16
0.0046
GLY 17
0.0085
GLY 18
0.0089
GLY 19
0.0074
GLY 20
0.0059
VAL 21
0.0055
ASN 22
0.0057
ALA 23
0.0082
VAL 24
0.0065
ASN 25
0.0062
ARG 26
0.0098
MET 27
0.0044
ILE 28
0.0080
GLU 29
0.0244
GLN 30
0.0191
GLY 31
0.0034
LEU 32
0.0085
LYS 33
0.0114
GLY 34
0.0139
VAL 35
0.0117
GLU 36
0.0120
PHE 37
0.0096
ILE 38
0.0089
ALA 39
0.0081
ILE 40
0.0089
ASN 41
0.0063
THR 42
0.0164
ASP 43
0.0248
ALA 44
0.0308
GLN 45
0.0270
ALA 46
0.0250
LEU 47
0.0116
LEU 48
0.0296
MET 49
0.0521
SER 50
0.0156
ASP 51
0.0137
ALA 52
0.0092
ASP 53
0.0150
VAL 54
0.0151
LYS 55
0.0139
LEU 56
0.0098
ASP 57
0.0115
VAL 58
0.0121
GLY 59
0.0069
ARG 60
0.0091
ASP 61
0.0125
SER 62
0.0144
THR 63
0.0157
GLY 69
0.0356
ALA 70
0.0210
ASP 71
0.0142
PRO 72
0.0037
GLU 73
0.0021
VAL 74
0.0087
GLY 75
0.0112
ARG 76
0.0102
LYS 77
0.0095
ALA 78
0.0091
ALA 79
0.0103
GLU 80
0.0094
ASP 81
0.0073
ALA 82
0.0079
LYS 83
0.0111
ASP 84
0.0111
GLU 85
0.0095
ILE 86
0.0084
GLU 87
0.0090
GLU 88
0.0053
LEU 89
0.0083
LEU 90
0.0038
ARG 91
0.0022
GLY 92
0.0019
ALA 93
0.0039
ASP 94
0.0049
MET 95
0.0067
VAL 96
0.0070
PHE 97
0.0071
VAL 98
0.0052
THR 99
0.0050
ALA 100
0.0043
GLY 101
0.0059
GLU 102
0.0083
GLY 103
0.0069
GLY 104
0.0054
GLY 105
0.0106
THR 106
0.0103
GLY 107
0.0117
THR 108
0.0084
GLY 109
0.0087
GLY 110
0.0098
ALA 111
0.0114
PRO 112
0.0122
VAL 113
0.0128
VAL 114
0.0102
ALA 115
0.0088
SER 116
0.0139
ILE 117
0.0141
ALA 118
0.0081
ARG 119
0.0114
LYS 120
0.0189
LEU 121
0.0150
GLY 122
0.0160
ALA 123
0.0087
LEU 124
0.0101
THR 125
0.0084
VAL 126
0.0097
GLY 127
0.0080
VAL 128
0.0083
VAL 129
0.0081
THR 130
0.0106
ARG 131
0.0113
PRO 132
0.0086
PHE 133
0.0128
SER 134
0.0242
PHE 135
0.0266
GLU 136
0.0203
GLY 137
0.0301
LYS 138
0.0298
ARG 139
0.0215
ARG 140
0.0070
SER 141
0.0036
ASN 142
0.0049
GLN 143
0.0059
ALA 144
0.0090
GLU 145
0.0220
ASN 146
0.0226
GLY 147
0.0114
ILE 148
0.0131
ALA 149
0.0171
ALA 150
0.0139
LEU 151
0.0078
ARG 152
0.0042
GLU 153
0.0117
SER 154
0.0105
CYS 155
0.0072
ASP 156
0.0117
THR 157
0.0126
LEU 158
0.0106
ILE 159
0.0079
VAL 160
0.0057
ILE 161
0.0089
PRO 162
0.0131
ASN 163
0.0115
ASP 164
0.0119
ARG 165
0.0070
LEU 166
0.0074
LEU 167
0.0107
GLN 168
0.0141
MET 169
0.0090
GLY 170
0.0070
VAL 174
0.0073
SER 175
0.0070
LEU 176
0.0133
MET 177
0.0167
ASP 178
0.0147
ALA 179
0.0106
PHE 180
0.0088
ARG 181
0.0074
SER 182
0.0117
ALA 183
0.0099
ASP 184
0.0078
GLU 185
0.0131
VAL 186
0.0051
LEU 187
0.0051
LEU 188
0.0053
ASN 189
0.0033
GLY 190
0.0049
VAL 191
0.0045
GLN 192
0.0072
GLY 193
0.0107
ILE 194
0.0095
THR 195
0.0109
ASP 196
0.0152
LEU 197
0.0146
ILE 198
0.0153
THR 199
0.0178
THR 200
0.0197
PRO 201
0.0154
GLY 202
0.0101
LEU 203
0.0048
ILE 204
0.0096
ASN 205
0.0120
VAL 206
0.0111
ASP 207
0.0183
PHE 208
0.0101
ALA 209
0.0165
ASP 210
0.0108
VAL 211
0.0028
LYS 212
0.0089
GLY 213
0.0126
ILE 214
0.0091
MET 215
0.0115
SER 216
0.0134
GLY 217
0.0165
ALA 218
0.0178
GLY 219
0.0134
THR 220
0.0134
ALA 221
0.0113
LEU 222
0.0080
MET 223
0.0086
GLY 224
0.0107
ILE 225
0.0105
GLY 226
0.0091
SER 227
0.0097
ALA 228
0.0146
ARG 229
0.0135
GLY 230
0.0133
GLU 231
0.0131
GLY 232
0.0142
ARG 233
0.0121
SER 234
0.0103
LEU 235
0.0086
LYS 236
0.0104
ALA 237
0.0075
ALA 238
0.0069
GLU 239
0.0046
ILE 240
0.0073
ALA 241
0.0108
ILE 242
0.0113
ASN 243
0.0129
SER 244
0.0108
PRO 245
0.0107
LEU 246
0.0048
LEU 247
0.0080
GLU 248
0.0102
ALA 249
0.0082
SER 250
0.0061
MET 251
0.0074
GLU 252
0.0117
GLY 253
0.0083
ALA 254
0.0058
GLN 255
0.0069
GLY 256
0.0076
VAL 257
0.0066
LEU 258
0.0063
MET 259
0.0074
SER 260
0.0090
ILE 261
0.0087
ALA 262
0.0078
GLY 263
0.0063
GLY 264
0.0092
SER 265
0.0125
ASP 266
0.0083
LEU 267
0.0063
GLY 268
0.0106
LEU 269
0.0143
PHE 270
0.0196
GLU 271
0.0148
ILE 272
0.0106
ASN 273
0.0114
GLU 274
0.0131
ALA 275
0.0125
ALA 276
0.0084
SER 277
0.0085
LEU 278
0.0098
VAL 279
0.0093
GLN 280
0.0087
ASP 281
0.0120
ALA 282
0.0142
ALA 283
0.0130
HIS 284
0.0124
PRO 285
0.0234
ASP 286
0.0236
ALA 287
0.0192
ASN 288
0.0077
ILE 289
0.0060
ILE 290
0.0066
PHE 291
0.0057
GLY 292
0.0082
THR 293
0.0101
VAL 294
0.0136
ILE 295
0.0107
ASP 296
0.0069
ASP 297
0.0117
SER 298
0.0118
LEU 299
0.0062
GLY 300
0.0061
ASP 301
0.0067
GLU 302
0.0090
VAL 303
0.0068
ARG 304
0.0068
VAL 305
0.0093
THR 306
0.0108
VAL 307
0.0099
ILE 308
0.0082
ALA 309
0.0089
ALA 310
0.0079
GLY 311
0.0079
PHE 312
0.0131
ASN 6
0.0125
TYR 7
0.0108
LEU 8
0.0227
ALA 9
0.0132
VAL 10
0.0108
ILE 11
0.0089
LYS 12
0.0085
VAL 13
0.0101
VAL 14
0.0101
GLY 15
0.0087
ILE 16
0.0072
GLY 17
0.0052
GLY 18
0.0040
GLY 19
0.0038
GLY 20
0.0065
VAL 21
0.0049
ASN 22
0.0034
ALA 23
0.0091
VAL 24
0.0095
ASN 25
0.0041
ARG 26
0.0115
MET 27
0.0147
ILE 28
0.0091
GLU 29
0.0132
GLN 30
0.0204
GLY 31
0.0167
LEU 32
0.0219
LYS 33
0.0188
GLY 34
0.0193
VAL 35
0.0209
GLU 36
0.0199
PHE 37
0.0158
ILE 38
0.0139
ALA 39
0.0094
ILE 40
0.0062
ASN 41
0.0065
THR 42
0.0086
ASP 43
0.0086
ALA 44
0.0057
GLN 45
0.0060
ALA 46
0.0076
LEU 47
0.0111
LEU 48
0.0107
MET 49
0.0127
SER 50
0.0123
ASP 51
0.0113
ALA 52
0.0137
ASP 53
0.0225
VAL 54
0.0216
LYS 55
0.0155
LEU 56
0.0124
ASP 57
0.0087
VAL 58
0.0077
GLY 59
0.0074
ARG 60
0.0151
ALA 70
0.0316
ASP 71
0.0236
PRO 72
0.0061
GLU 73
0.0189
VAL 74
0.0253
GLY 75
0.0192
ARG 76
0.0120
LYS 77
0.0082
ALA 78
0.0117
ALA 79
0.0138
GLU 80
0.0085
ASP 81
0.0164
ALA 82
0.0237
LYS 83
0.0267
ASP 84
0.0292
GLU 85
0.0249
ILE 86
0.0233
GLU 87
0.0243
GLU 88
0.0167
LEU 89
0.0161
LEU 90
0.0166
ARG 91
0.0125
GLY 92
0.0100
ALA 93
0.0119
ASP 94
0.0103
MET 95
0.0077
VAL 96
0.0049
PHE 97
0.0092
VAL 98
0.0089
THR 99
0.0092
ALA 100
0.0066
GLY 101
0.0073
GLU 102
0.0080
GLY 103
0.0070
GLY 104
0.0128
GLY 105
0.0181
THR 106
0.0143
GLY 107
0.0185
THR 108
0.0115
GLY 109
0.0084
GLY 110
0.0084
ALA 111
0.0081
PRO 112
0.0096
VAL 113
0.0064
VAL 114
0.0082
ALA 115
0.0126
SER 116
0.0088
ILE 117
0.0125
ALA 118
0.0129
ARG 119
0.0127
LYS 120
0.0162
LEU 121
0.0189
GLY 122
0.0197
ALA 123
0.0183
LEU 124
0.0100
THR 125
0.0035
VAL 126
0.0055
GLY 127
0.0138
VAL 128
0.0097
VAL 129
0.0071
THR 130
0.0098
ARG 131
0.0129
PRO 132
0.0192
PHE 133
0.0171
SER 134
0.0143
PHE 135
0.0195
GLU 136
0.0396
GLY 137
0.0530
LYS 138
0.0731
ARG 139
0.0229
ARG 140
0.0435
GLN 143
0.0416
ALA 144
0.0413
GLU 145
0.0363
ASN 146
0.0276
GLY 147
0.0229
ILE 148
0.0065
ALA 149
0.0121
ALA 150
0.0115
LEU 151
0.0082
ARG 152
0.0143
GLU 153
0.0205
SER 154
0.0130
CYS 155
0.0083
ASP 156
0.0037
THR 157
0.0056
LEU 158
0.0111
ILE 159
0.0109
VAL 160
0.0110
ILE 161
0.0158
PRO 162
0.0170
ASN 163
0.0192
ASP 164
0.0231
ARG 165
0.0217
LEU 166
0.0224
LEU 167
0.0291
GLN 168
0.0253
MET 169
0.0228
GLY 170
0.0107
ASP 171
0.0207
ALA 172
0.0233
ALA 173
0.0103
VAL 174
0.0101
SER 175
0.0114
LEU 176
0.0110
MET 177
0.0100
ASP 178
0.0116
ALA 179
0.0074
PHE 180
0.0061
ARG 181
0.0098
SER 182
0.0165
ALA 183
0.0167
ASP 184
0.0178
GLU 185
0.0190
VAL 186
0.0211
LEU 187
0.0187
LEU 188
0.0214
ASN 189
0.0212
GLY 190
0.0210
VAL 191
0.0178
GLN 192
0.0176
GLY 193
0.0181
ILE 194
0.0127
THR 195
0.0126
ASP 196
0.0111
LEU 197
0.0058
ILE 198
0.0046
THR 199
0.0087
THR 200
0.0077
PRO 201
0.0146
GLY 202
0.0195
LEU 203
0.0163
ILE 204
0.0197
ASN 205
0.0228
VAL 206
0.0224
ASP 207
0.0218
PHE 208
0.0145
ALA 209
0.0209
ASP 210
0.0169
VAL 211
0.0088
LYS 212
0.0116
GLY 213
0.0076
ILE 214
0.0039
MET 215
0.0047
SER 216
0.0074
GLY 217
0.0086
ALA 218
0.0083
GLY 219
0.0091
THR 220
0.0121
ALA 221
0.0087
LEU 222
0.0075
MET 223
0.0104
GLY 224
0.0144
ILE 225
0.0130
GLY 226
0.0115
SER 227
0.0092
ALA 228
0.0062
ARG 229
0.0046
GLY 230
0.0059
GLU 231
0.0042
GLY 232
0.0062
ARG 233
0.0047
SER 234
0.0035
LEU 235
0.0016
LYS 236
0.0074
ALA 237
0.0079
ALA 238
0.0126
GLU 239
0.0163
ILE 240
0.0122
ALA 241
0.0157
ILE 242
0.0228
ASN 243
0.0197
SER 244
0.0118
PRO 245
0.0094
LEU 246
0.0026
LEU 247
0.0090
GLU 248
0.0105
ALA 249
0.0244
SER 250
0.0230
MET 251
0.0284
GLU 252
0.0260
GLY 253
0.0228
ALA 254
0.0174
GLN 255
0.0135
GLY 256
0.0141
VAL 257
0.0044
LEU 258
0.0044
MET 259
0.0046
SER 260
0.0082
ILE 261
0.0101
ALA 262
0.0105
GLY 263
0.0137
GLY 264
0.0114
SER 265
0.0221
ASP 266
0.0159
LEU 267
0.0163
GLY 268
0.0145
LEU 269
0.0210
PHE 270
0.0261
GLU 271
0.0302
ILE 272
0.0159
ASN 273
0.0133
GLU 274
0.0254
ALA 275
0.0159
ALA 276
0.0164
SER 277
0.0161
LEU 278
0.0092
VAL 279
0.0136
GLN 280
0.0143
ASP 281
0.0094
ALA 282
0.0158
ALA 283
0.0152
HIS 284
0.0133
PRO 285
0.0208
ASP 286
0.0244
ALA 287
0.0028
ASN 288
0.0068
ILE 289
0.0085
ILE 290
0.0134
PHE 291
0.0151
GLY 292
0.0165
THR 293
0.0172
VAL 294
0.0140
ILE 295
0.0130
ASP 296
0.0106
ASP 297
0.0100
SER 298
0.0071
LEU 299
0.0063
GLY 300
0.0043
ASP 301
0.0021
GLU 302
0.0071
VAL 303
0.0097
ARG 304
0.0136
VAL 305
0.0150
THR 306
0.0150
VAL 307
0.0157
ILE 308
0.0158
ALA 309
0.0152
ALA 310
0.0146
GLY 311
0.0196
PHE 312
0.0184
ASP 313
0.0202
VAL 314
0.0259
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.