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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 = 0.0656
LEU 8
0.0242
ALA 9
0.0210
VAL 10
0.0151
ILE 11
0.0147
LYS 12
0.0122
VAL 13
0.0102
VAL 14
0.0071
GLY 15
0.0072
ILE 16
0.0067
GLY 17
0.0062
GLY 18
0.0044
GLY 19
0.0085
GLY 20
0.0116
VAL 21
0.0086
ASN 22
0.0065
ALA 23
0.0120
VAL 24
0.0112
ASN 25
0.0073
ARG 26
0.0119
MET 27
0.0103
ILE 28
0.0030
GLU 29
0.0110
GLN 30
0.0110
GLY 31
0.0074
LEU 32
0.0147
LYS 33
0.0181
GLY 34
0.0240
VAL 35
0.0212
GLU 36
0.0155
PHE 37
0.0103
ILE 38
0.0063
ALA 39
0.0069
ILE 40
0.0077
ASN 41
0.0205
THR 42
0.0236
ASP 43
0.0230
ALA 44
0.0312
GLN 45
0.0277
ALA 46
0.0176
LEU 47
0.0146
LEU 48
0.0165
MET 49
0.0248
SER 50
0.0138
ASP 51
0.0110
ALA 52
0.0086
ASP 53
0.0094
VAL 54
0.0069
LYS 55
0.0099
LEU 56
0.0190
ASP 57
0.0166
VAL 58
0.0178
GLY 59
0.0165
ARG 60
0.0116
ASP 61
0.0213
SER 62
0.0268
THR 63
0.0365
GLY 69
0.0099
ALA 70
0.0074
ASP 71
0.0059
PRO 72
0.0113
GLU 73
0.0135
VAL 74
0.0106
GLY 75
0.0078
ARG 76
0.0126
LYS 77
0.0150
ALA 78
0.0075
ALA 79
0.0035
GLU 80
0.0082
ASP 81
0.0104
ALA 82
0.0114
LYS 83
0.0105
ASP 84
0.0142
GLU 85
0.0158
ILE 86
0.0146
GLU 87
0.0121
GLU 88
0.0131
LEU 89
0.0115
LEU 90
0.0086
ARG 91
0.0079
GLY 92
0.0105
ALA 93
0.0120
ASP 94
0.0116
MET 95
0.0085
VAL 96
0.0074
PHE 97
0.0071
VAL 98
0.0075
THR 99
0.0109
ALA 100
0.0093
GLY 101
0.0112
GLU 102
0.0186
GLY 103
0.0194
GLY 104
0.0156
GLY 105
0.0067
THR 106
0.0071
GLY 107
0.0082
THR 108
0.0056
GLY 109
0.0035
GLY 110
0.0084
ALA 111
0.0068
PRO 112
0.0096
VAL 113
0.0115
VAL 114
0.0091
ALA 115
0.0106
SER 116
0.0097
ILE 117
0.0059
ALA 118
0.0098
ARG 119
0.0091
LYS 120
0.0100
LEU 121
0.0091
GLY 122
0.0099
ALA 123
0.0046
LEU 124
0.0018
THR 125
0.0044
VAL 126
0.0090
GLY 127
0.0078
VAL 128
0.0075
VAL 129
0.0042
THR 130
0.0112
ARG 131
0.0161
PRO 132
0.0145
PHE 133
0.0086
SER 134
0.0114
PHE 135
0.0176
GLU 136
0.0087
GLY 137
0.0113
LYS 138
0.0198
ARG 139
0.0202
ARG 140
0.0181
SER 141
0.0244
ASN 142
0.0288
GLN 143
0.0260
ALA 144
0.0262
GLU 145
0.0478
ASN 146
0.0446
GLY 147
0.0178
ILE 148
0.0207
ALA 149
0.0266
ALA 150
0.0168
LEU 151
0.0072
ARG 152
0.0067
GLU 153
0.0146
SER 154
0.0148
CYS 155
0.0124
ASP 156
0.0126
THR 157
0.0123
LEU 158
0.0082
ILE 159
0.0086
VAL 160
0.0061
ILE 161
0.0044
PRO 162
0.0077
ASN 163
0.0112
ASP 164
0.0124
ARG 165
0.0160
LEU 166
0.0149
LEU 167
0.0142
GLN 168
0.0154
MET 169
0.0213
GLY 170
0.0342
VAL 174
0.0205
SER 175
0.0103
LEU 176
0.0097
MET 177
0.0123
ASP 178
0.0127
ALA 179
0.0147
PHE 180
0.0152
ARG 181
0.0180
SER 182
0.0209
ALA 183
0.0165
ASP 184
0.0165
GLU 185
0.0210
VAL 186
0.0178
LEU 187
0.0165
LEU 188
0.0164
ASN 189
0.0159
GLY 190
0.0199
VAL 191
0.0173
GLN 192
0.0137
GLY 193
0.0128
ILE 194
0.0140
THR 195
0.0190
ASP 196
0.0143
LEU 197
0.0092
ILE 198
0.0165
THR 199
0.0221
THR 200
0.0185
PRO 201
0.0140
GLY 202
0.0149
LEU 203
0.0156
ILE 204
0.0161
ASN 205
0.0155
VAL 206
0.0147
ASP 207
0.0297
PHE 208
0.0160
ALA 209
0.0261
ASP 210
0.0266
VAL 211
0.0198
LYS 212
0.0155
GLY 213
0.0166
ILE 214
0.0160
MET 215
0.0167
SER 216
0.0155
GLY 217
0.0189
ALA 218
0.0235
GLY 219
0.0174
THR 220
0.0197
ALA 221
0.0181
LEU 222
0.0134
MET 223
0.0126
GLY 224
0.0121
ILE 225
0.0076
GLY 226
0.0064
SER 227
0.0064
ALA 228
0.0103
ARG 229
0.0143
GLY 230
0.0230
GLU 231
0.0181
GLY 232
0.0159
ARG 233
0.0098
SER 234
0.0074
LEU 235
0.0051
LYS 236
0.0063
ALA 237
0.0053
ALA 238
0.0042
GLU 239
0.0093
ILE 240
0.0089
ALA 241
0.0091
ILE 242
0.0081
ASN 243
0.0074
SER 244
0.0090
PRO 245
0.0090
LEU 246
0.0096
LEU 247
0.0086
GLU 248
0.0077
ALA 249
0.0132
SER 250
0.0119
MET 251
0.0086
GLU 252
0.0205
GLY 253
0.0171
ALA 254
0.0104
GLN 255
0.0140
GLY 256
0.0050
VAL 257
0.0065
LEU 258
0.0130
MET 259
0.0114
SER 260
0.0096
ILE 261
0.0026
ALA 262
0.0034
GLY 263
0.0044
GLY 264
0.0104
SER 265
0.0133
ASP 266
0.0037
LEU 267
0.0111
GLY 268
0.0114
LEU 269
0.0107
PHE 270
0.0192
GLU 271
0.0183
ILE 272
0.0074
ASN 273
0.0053
GLU 274
0.0064
ALA 275
0.0098
ALA 276
0.0131
SER 277
0.0132
LEU 278
0.0126
VAL 279
0.0117
GLN 280
0.0142
ASP 281
0.0162
ALA 282
0.0198
ALA 283
0.0137
HIS 284
0.0100
PRO 285
0.0210
ASP 286
0.0285
ALA 287
0.0070
ASN 288
0.0040
ILE 289
0.0074
ILE 290
0.0172
PHE 291
0.0122
GLY 292
0.0087
THR 293
0.0061
VAL 294
0.0059
ILE 295
0.0085
ASP 296
0.0078
ASP 297
0.0223
SER 298
0.0275
LEU 299
0.0230
GLY 300
0.0079
ASP 301
0.0110
GLU 302
0.0093
VAL 303
0.0071
ARG 304
0.0050
VAL 305
0.0059
THR 306
0.0118
VAL 307
0.0115
ILE 308
0.0107
ALA 309
0.0131
ALA 310
0.0142
GLY 311
0.0252
PHE 312
0.0656
ASN 6
0.0375
TYR 7
0.0306
LEU 8
0.0357
ALA 9
0.0078
VAL 10
0.0071
ILE 11
0.0117
LYS 12
0.0115
VAL 13
0.0081
VAL 14
0.0084
GLY 15
0.0153
ILE 16
0.0139
GLY 17
0.0140
GLY 18
0.0169
GLY 19
0.0173
GLY 20
0.0175
VAL 21
0.0217
ASN 22
0.0209
ALA 23
0.0173
VAL 24
0.0178
ASN 25
0.0193
ARG 26
0.0183
MET 27
0.0092
ILE 28
0.0088
GLU 29
0.0189
GLN 30
0.0212
GLY 31
0.0144
LEU 32
0.0119
LYS 33
0.0111
GLY 34
0.0154
VAL 35
0.0141
GLU 36
0.0177
PHE 37
0.0153
ILE 38
0.0185
ALA 39
0.0181
ILE 40
0.0163
ASN 41
0.0162
THR 42
0.0115
ASP 43
0.0126
ALA 44
0.0132
GLN 45
0.0044
ALA 46
0.0092
LEU 47
0.0118
LEU 48
0.0184
MET 49
0.0164
SER 50
0.0206
ASP 51
0.0315
ALA 52
0.0296
ASP 53
0.0343
VAL 54
0.0265
LYS 55
0.0277
LEU 56
0.0241
ASP 57
0.0107
VAL 58
0.0091
GLY 59
0.0102
ARG 60
0.0431
ALA 70
0.0184
ASP 71
0.0205
PRO 72
0.0166
GLU 73
0.0209
VAL 74
0.0242
GLY 75
0.0213
ARG 76
0.0181
LYS 77
0.0180
ALA 78
0.0195
ALA 79
0.0162
GLU 80
0.0107
ASP 81
0.0105
ALA 82
0.0172
LYS 83
0.0196
ASP 84
0.0221
GLU 85
0.0154
ILE 86
0.0157
GLU 87
0.0153
GLU 88
0.0096
LEU 89
0.0120
LEU 90
0.0089
ARG 91
0.0089
GLY 92
0.0081
ALA 93
0.0086
ASP 94
0.0056
MET 95
0.0087
VAL 96
0.0113
PHE 97
0.0073
VAL 98
0.0061
THR 99
0.0045
ALA 100
0.0102
GLY 101
0.0106
GLU 102
0.0103
GLY 103
0.0104
GLY 104
0.0083
GLY 105
0.0095
THR 106
0.0122
GLY 107
0.0122
THR 108
0.0102
GLY 109
0.0106
GLY 110
0.0117
ALA 111
0.0113
PRO 112
0.0093
VAL 113
0.0108
VAL 114
0.0103
ALA 115
0.0121
SER 116
0.0144
ILE 117
0.0179
ALA 118
0.0138
ARG 119
0.0103
LYS 120
0.0183
LEU 121
0.0126
GLY 122
0.0097
ALA 123
0.0063
LEU 124
0.0081
THR 125
0.0070
VAL 126
0.0081
GLY 127
0.0043
VAL 128
0.0034
VAL 129
0.0042
THR 130
0.0090
ARG 131
0.0083
PRO 132
0.0107
PHE 133
0.0111
SER 134
0.0218
PHE 135
0.0193
GLU 136
0.0151
GLY 137
0.0162
LYS 138
0.0173
ARG 139
0.0070
ARG 140
0.0141
GLN 143
0.0100
ALA 144
0.0125
GLU 145
0.0151
ASN 146
0.0111
GLY 147
0.0103
ILE 148
0.0098
ALA 149
0.0136
ALA 150
0.0106
LEU 151
0.0055
ARG 152
0.0092
GLU 153
0.0154
SER 154
0.0108
CYS 155
0.0029
ASP 156
0.0062
THR 157
0.0060
LEU 158
0.0051
ILE 159
0.0042
VAL 160
0.0030
ILE 161
0.0046
PRO 162
0.0058
ASN 163
0.0076
ASP 164
0.0052
ARG 165
0.0064
LEU 166
0.0098
LEU 167
0.0120
GLN 168
0.0152
MET 169
0.0215
GLY 170
0.0202
ASP 171
0.0115
ALA 172
0.0126
ALA 173
0.0243
VAL 174
0.0218
SER 175
0.0158
LEU 176
0.0132
MET 177
0.0114
ASP 178
0.0084
ALA 179
0.0081
PHE 180
0.0098
ARG 181
0.0087
SER 182
0.0060
ALA 183
0.0033
ASP 184
0.0058
GLU 185
0.0087
VAL 186
0.0062
LEU 187
0.0020
LEU 188
0.0035
ASN 189
0.0053
GLY 190
0.0062
VAL 191
0.0071
GLN 192
0.0057
GLY 193
0.0083
ILE 194
0.0094
THR 195
0.0069
ASP 196
0.0076
LEU 197
0.0110
ILE 198
0.0114
THR 199
0.0099
THR 200
0.0119
PRO 201
0.0157
GLY 202
0.0151
LEU 203
0.0126
ILE 204
0.0154
ASN 205
0.0181
VAL 206
0.0166
ASP 207
0.0156
PHE 208
0.0135
ALA 209
0.0175
ASP 210
0.0119
VAL 211
0.0100
LYS 212
0.0097
GLY 213
0.0100
ILE 214
0.0071
MET 215
0.0080
SER 216
0.0109
GLY 217
0.0116
ALA 218
0.0075
GLY 219
0.0066
THR 220
0.0069
ALA 221
0.0030
LEU 222
0.0025
MET 223
0.0018
GLY 224
0.0047
ILE 225
0.0075
GLY 226
0.0113
SER 227
0.0111
ALA 228
0.0072
ARG 229
0.0056
GLY 230
0.0228
GLU 231
0.0179
GLY 232
0.0188
ARG 233
0.0040
SER 234
0.0108
LEU 235
0.0113
LYS 236
0.0128
ALA 237
0.0126
ALA 238
0.0107
GLU 239
0.0169
ILE 240
0.0170
ALA 241
0.0100
ILE 242
0.0083
ASN 243
0.0164
SER 244
0.0119
PRO 245
0.0058
LEU 246
0.0039
LEU 247
0.0041
GLU 248
0.0098
ALA 249
0.0146
SER 250
0.0081
MET 251
0.0024
GLU 252
0.0045
GLY 253
0.0034
ALA 254
0.0052
GLN 255
0.0053
GLY 256
0.0073
VAL 257
0.0057
LEU 258
0.0069
MET 259
0.0060
SER 260
0.0054
ILE 261
0.0046
ALA 262
0.0050
GLY 263
0.0068
GLY 264
0.0077
SER 265
0.0155
ASP 266
0.0206
LEU 267
0.0160
GLY 268
0.0191
LEU 269
0.0126
PHE 270
0.0131
GLU 271
0.0157
ILE 272
0.0078
ASN 273
0.0074
GLU 274
0.0126
ALA 275
0.0078
ALA 276
0.0042
SER 277
0.0050
LEU 278
0.0064
VAL 279
0.0040
GLN 280
0.0032
ASP 281
0.0074
ALA 282
0.0075
ALA 283
0.0026
HIS 284
0.0013
PRO 285
0.0018
ASP 286
0.0037
ALA 287
0.0070
ASN 288
0.0091
ILE 289
0.0082
ILE 290
0.0087
PHE 291
0.0085
GLY 292
0.0094
THR 293
0.0128
VAL 294
0.0098
ILE 295
0.0105
ASP 296
0.0144
ASP 297
0.0097
SER 298
0.0241
LEU 299
0.0124
GLY 300
0.0174
ASP 301
0.0183
GLU 302
0.0073
VAL 303
0.0060
ARG 304
0.0052
VAL 305
0.0058
THR 306
0.0040
VAL 307
0.0020
ILE 308
0.0041
ALA 309
0.0038
ALA 310
0.0036
GLY 311
0.0038
PHE 312
0.0066
ASP 313
0.0090
VAL 314
0.0087
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.