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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 = 0.1828
LEU 8
0.0125
ALA 9
0.0125
VAL 10
0.0139
ILE 11
0.0129
LYS 12
0.0140
VAL 13
0.0130
VAL 14
0.0143
GLY 15
0.0131
ILE 16
0.0120
GLY 17
0.0111
GLY 18
0.0111
GLY 19
0.0110
GLY 20
0.0121
VAL 21
0.0140
ASN 22
0.0128
ALA 23
0.0112
VAL 24
0.0141
ASN 25
0.0151
ARG 26
0.0106
MET 27
0.0106
ILE 28
0.0135
GLU 29
0.0126
GLN 30
0.0106
GLY 31
0.0110
LEU 32
0.0106
LYS 33
0.0113
GLY 34
0.0110
VAL 35
0.0145
GLU 36
0.0157
PHE 37
0.0161
ILE 38
0.0150
ALA 39
0.0134
ILE 40
0.0115
ASN 41
0.0108
THR 42
0.0080
ASP 43
0.0130
ALA 44
0.0129
GLN 45
0.0193
ALA 46
0.0204
LEU 47
0.0153
LEU 48
0.0160
MET 49
0.0220
SER 50
0.0180
ASP 51
0.0205
ALA 52
0.0186
ASP 53
0.0169
VAL 54
0.0137
LYS 55
0.0113
LEU 56
0.0081
ASP 57
0.0069
VAL 58
0.0039
GLY 59
0.0055
ARG 60
0.0070
ASP 61
0.0072
SER 62
0.0098
THR 63
0.0116
GLY 69
0.0180
ALA 70
0.0119
ASP 71
0.0104
PRO 72
0.0058
GLU 73
0.0111
VAL 74
0.0089
GLY 75
0.0041
ARG 76
0.0074
LYS 77
0.0069
ALA 78
0.0024
ALA 79
0.0063
GLU 80
0.0075
ASP 81
0.0032
ALA 82
0.0051
LYS 83
0.0077
ASP 84
0.0063
GLU 85
0.0078
ILE 86
0.0102
GLU 87
0.0087
GLU 88
0.0080
LEU 89
0.0102
LEU 90
0.0141
ARG 91
0.0129
GLY 92
0.0147
ALA 93
0.0160
ASP 94
0.0143
MET 95
0.0121
VAL 96
0.0127
PHE 97
0.0104
VAL 98
0.0114
THR 99
0.0103
ALA 100
0.0091
GLY 101
0.0070
GLU 102
0.0073
GLY 103
0.0063
GLY 104
0.0060
GLY 105
0.0055
THR 106
0.0072
GLY 107
0.0101
THR 108
0.0091
GLY 109
0.0088
GLY 110
0.0108
ALA 111
0.0126
PRO 112
0.0137
VAL 113
0.0136
VAL 114
0.0141
ALA 115
0.0145
SER 116
0.0150
ILE 117
0.0142
ALA 118
0.0141
ARG 119
0.0141
LYS 120
0.0135
LEU 121
0.0142
GLY 122
0.0153
ALA 123
0.0144
LEU 124
0.0112
THR 125
0.0111
VAL 126
0.0074
GLY 127
0.0061
VAL 128
0.0039
VAL 129
0.0038
THR 130
0.0026
ARG 131
0.0028
PRO 132
0.0048
PHE 133
0.0047
SER 134
0.0052
PHE 135
0.0063
GLU 136
0.0064
GLY 137
0.0068
LYS 138
0.0064
ARG 139
0.0063
ARG 140
0.0067
SER 141
0.0067
ASN 142
0.0068
GLN 143
0.0068
ALA 144
0.0071
GLU 145
0.0084
ASN 146
0.0102
GLY 147
0.0100
ILE 148
0.0085
ALA 149
0.0109
ALA 150
0.0124
LEU 151
0.0109
ARG 152
0.0102
GLU 153
0.0129
SER 154
0.0136
CYS 155
0.0109
ASP 156
0.0082
THR 157
0.0041
LEU 158
0.0037
ILE 159
0.0029
VAL 160
0.0022
ILE 161
0.0023
PRO 162
0.0008
ASN 163
0.0025
ASP 164
0.0028
ARG 165
0.0032
LEU 166
0.0058
LEU 167
0.0078
GLN 168
0.0111
MET 169
0.0141
GLY 170
0.0207
VAL 174
0.0207
SER 175
0.0159
LEU 176
0.0093
MET 177
0.0129
ASP 178
0.0149
ALA 179
0.0081
PHE 180
0.0050
ARG 181
0.0049
SER 182
0.0034
ALA 183
0.0019
ASP 184
0.0017
GLU 185
0.0016
VAL 186
0.0018
LEU 187
0.0026
LEU 188
0.0037
ASN 189
0.0061
GLY 190
0.0045
VAL 191
0.0039
GLN 192
0.0066
GLY 193
0.0069
ILE 194
0.0067
THR 195
0.0064
ASP 196
0.0072
LEU 197
0.0091
ILE 198
0.0078
THR 199
0.0074
THR 200
0.0078
PRO 201
0.0115
GLY 202
0.0110
LEU 203
0.0114
ILE 204
0.0108
ASN 205
0.0106
VAL 206
0.0105
ASP 207
0.0052
PHE 208
0.0028
ALA 209
0.0072
ASP 210
0.0056
VAL 211
0.0041
LYS 212
0.0041
GLY 213
0.0027
ILE 214
0.0052
MET 215
0.0021
SER 216
0.0050
GLY 217
0.0065
ALA 218
0.0034
GLY 219
0.0053
THR 220
0.0060
ALA 221
0.0074
LEU 222
0.0084
MET 223
0.0087
GLY 224
0.0092
ILE 225
0.0106
GLY 226
0.0098
SER 227
0.0092
ALA 228
0.0065
ARG 229
0.0062
GLY 230
0.0077
GLU 231
0.0094
GLY 232
0.0062
ARG 233
0.0030
SER 234
0.0042
LEU 235
0.0056
LYS 236
0.0046
ALA 237
0.0071
ALA 238
0.0087
GLU 239
0.0080
ILE 240
0.0077
ALA 241
0.0094
ILE 242
0.0100
ASN 243
0.0079
SER 244
0.0074
PRO 245
0.0050
LEU 246
0.0070
LEU 247
0.0078
GLU 248
0.0065
ALA 249
0.0078
SER 250
0.0113
MET 251
0.0117
GLU 252
0.0154
GLY 253
0.0215
ALA 254
0.0220
GLN 255
0.0266
GLY 256
0.0219
VAL 257
0.0149
LEU 258
0.0119
MET 259
0.0110
SER 260
0.0107
ILE 261
0.0116
ALA 262
0.0127
GLY 263
0.0114
GLY 264
0.0140
SER 265
0.0157
ASP 266
0.0135
LEU 267
0.0103
GLY 268
0.0083
LEU 269
0.0059
PHE 270
0.0041
GLU 271
0.0033
ILE 272
0.0060
ASN 273
0.0066
GLU 274
0.0068
ALA 275
0.0074
ALA 276
0.0096
SER 277
0.0120
LEU 278
0.0120
VAL 279
0.0119
GLN 280
0.0177
ASP 281
0.0211
ALA 282
0.0176
ALA 283
0.0199
HIS 284
0.0281
PRO 285
0.0462
ASP 286
0.0525
ALA 287
0.0316
ASN 288
0.0166
ILE 289
0.0124
ILE 290
0.0099
PHE 291
0.0115
GLY 292
0.0118
THR 293
0.0106
VAL 294
0.0131
ILE 295
0.0133
ASP 296
0.0151
ASP 297
0.0199
SER 298
0.0221
LEU 299
0.0171
GLY 300
0.0174
ASP 301
0.0129
GLU 302
0.0107
VAL 303
0.0090
ARG 304
0.0110
VAL 305
0.0113
THR 306
0.0105
VAL 307
0.0108
ILE 308
0.0117
ALA 309
0.0123
ALA 310
0.0134
GLY 311
0.0157
PHE 312
0.0178
ASN 6
0.0110
TYR 7
0.0105
LEU 8
0.0101
ALA 9
0.0087
VAL 10
0.0102
ILE 11
0.0108
LYS 12
0.0095
VAL 13
0.0109
VAL 14
0.0100
GLY 15
0.0112
ILE 16
0.0100
GLY 17
0.0091
GLY 18
0.0065
GLY 19
0.0082
GLY 20
0.0089
VAL 21
0.0074
ASN 22
0.0063
ALA 23
0.0098
VAL 24
0.0100
ASN 25
0.0098
ARG 26
0.0112
MET 27
0.0131
ILE 28
0.0132
GLU 29
0.0142
GLN 30
0.0156
GLY 31
0.0153
LEU 32
0.0142
LYS 33
0.0145
GLY 34
0.0129
VAL 35
0.0128
GLU 36
0.0114
PHE 37
0.0115
ILE 38
0.0099
ALA 39
0.0090
ILE 40
0.0079
ASN 41
0.0073
THR 42
0.0077
ASP 43
0.0074
ALA 44
0.0066
GLN 45
0.0037
ALA 46
0.0036
LEU 47
0.0037
LEU 48
0.0040
MET 49
0.0034
SER 50
0.0041
ASP 51
0.0106
ALA 52
0.0100
ASP 53
0.0106
VAL 54
0.0097
LYS 55
0.0090
LEU 56
0.0102
ASP 57
0.0081
VAL 58
0.0088
GLY 59
0.0097
ARG 60
0.0071
ALA 70
0.0096
ASP 71
0.0132
PRO 72
0.0161
GLU 73
0.0201
VAL 74
0.0161
GLY 75
0.0140
ARG 76
0.0176
LYS 77
0.0197
ALA 78
0.0160
ALA 79
0.0151
GLU 80
0.0211
ASP 81
0.0222
ALA 82
0.0187
LYS 83
0.0190
ASP 84
0.0199
GLU 85
0.0170
ILE 86
0.0156
GLU 87
0.0159
GLU 88
0.0159
LEU 89
0.0149
LEU 90
0.0131
ARG 91
0.0140
GLY 92
0.0131
ALA 93
0.0100
ASP 94
0.0061
MET 95
0.0065
VAL 96
0.0071
PHE 97
0.0079
VAL 98
0.0084
THR 99
0.0108
ALA 100
0.0126
GLY 101
0.0117
GLU 102
0.0094
GLY 103
0.0104
GLY 104
0.0105
GLY 105
0.0103
THR 106
0.0109
GLY 107
0.0120
THR 108
0.0148
GLY 109
0.0160
GLY 110
0.0138
ALA 111
0.0150
PRO 112
0.0159
VAL 113
0.0141
VAL 114
0.0131
ALA 115
0.0105
SER 116
0.0104
ILE 117
0.0127
ALA 118
0.0110
ARG 119
0.0092
LYS 120
0.0120
LEU 121
0.0129
GLY 122
0.0117
ALA 123
0.0089
LEU 124
0.0038
THR 125
0.0044
VAL 126
0.0054
GLY 127
0.0062
VAL 128
0.0076
VAL 129
0.0093
THR 130
0.0111
ARG 131
0.0130
PRO 132
0.0144
PHE 133
0.0117
SER 134
0.0135
PHE 135
0.0175
GLU 136
0.0179
GLY 137
0.0239
LYS 138
0.0268
ARG 139
0.0322
ARG 140
0.0312
GLN 143
0.0195
ALA 144
0.0167
GLU 145
0.0151
ASN 146
0.0147
GLY 147
0.0120
ILE 148
0.0104
ALA 149
0.0111
ALA 150
0.0098
LEU 151
0.0081
ARG 152
0.0061
GLU 153
0.0063
SER 154
0.0061
CYS 155
0.0045
ASP 156
0.0034
THR 157
0.0037
LEU 158
0.0023
ILE 159
0.0037
VAL 160
0.0062
ILE 161
0.0103
PRO 162
0.0105
ASN 163
0.0101
ASP 164
0.0094
ARG 165
0.0078
LEU 166
0.0076
LEU 167
0.0075
GLN 168
0.0056
MET 169
0.0056
GLY 170
0.0067
ASP 171
0.0100
ALA 172
0.0101
ALA 173
0.0092
VAL 174
0.0111
SER 175
0.0126
LEU 176
0.0129
MET 177
0.0141
ASP 178
0.0128
ALA 179
0.0086
PHE 180
0.0114
ARG 181
0.0127
SER 182
0.0111
ALA 183
0.0118
ASP 184
0.0135
GLU 185
0.0118
VAL 186
0.0118
LEU 187
0.0115
LEU 188
0.0115
ASN 189
0.0100
GLY 190
0.0114
VAL 191
0.0122
GLN 192
0.0114
GLY 193
0.0112
ILE 194
0.0107
THR 195
0.0107
ASP 196
0.0117
LEU 197
0.0122
ILE 198
0.0103
THR 199
0.0099
THR 200
0.0120
PRO 201
0.0109
GLY 202
0.0110
LEU 203
0.0136
ILE 204
0.0174
ASN 205
0.0180
VAL 206
0.0088
ASP 207
0.0070
PHE 208
0.0090
ALA 209
0.0075
ASP 210
0.0070
VAL 211
0.0080
LYS 212
0.0069
GLY 213
0.0050
ILE 214
0.0055
MET 215
0.0025
SER 216
0.0036
GLY 217
0.0032
ALA 218
0.0048
GLY 219
0.0026
THR 220
0.0046
ALA 221
0.0078
LEU 222
0.0082
MET 223
0.0099
GLY 224
0.0160
ILE 225
0.0152
GLY 226
0.0152
SER 227
0.0107
ALA 228
0.0116
ARG 229
0.0150
GLY 230
0.0261
GLU 231
0.0350
GLY 232
0.0337
ARG 233
0.0168
SER 234
0.0193
LEU 235
0.0234
LYS 236
0.0191
ALA 237
0.0168
ALA 238
0.0212
GLU 239
0.0207
ILE 240
0.0202
ALA 241
0.0185
ILE 242
0.0174
ASN 243
0.0181
SER 244
0.0175
PRO 245
0.0111
LEU 246
0.0111
LEU 247
0.0131
GLU 248
0.0112
ALA 249
0.0120
SER 250
0.0119
MET 251
0.0093
GLU 252
0.0087
GLY 253
0.0108
ALA 254
0.0086
GLN 255
0.0144
GLY 256
0.0030
VAL 257
0.0107
LEU 258
0.0130
MET 259
0.0155
SER 260
0.0175
ILE 261
0.0157
ALA 262
0.0132
GLY 263
0.0086
GLY 264
0.0073
SER 265
0.0102
ASP 266
0.0163
LEU 267
0.0172
GLY 268
0.0246
LEU 269
0.0285
PHE 270
0.0323
GLU 271
0.0258
ILE 272
0.0213
ASN 273
0.0291
GLU 274
0.0252
ALA 275
0.0217
ALA 276
0.0233
SER 277
0.0211
LEU 278
0.0188
VAL 279
0.0167
GLN 280
0.0143
ASP 281
0.0194
ALA 282
0.0175
ALA 283
0.0132
HIS 284
0.0180
PRO 285
0.0351
ASP 286
0.0335
ALA 287
0.0091
ASN 288
0.0044
ILE 289
0.0095
ILE 290
0.0147
PHE 291
0.0162
GLY 292
0.0166
THR 293
0.0159
VAL 294
0.0124
ILE 295
0.0084
ASP 296
0.0059
ASP 297
0.0069
SER 298
0.0116
LEU 299
0.0076
GLY 300
0.0132
ASP 301
0.0152
GLU 302
0.0076
VAL 303
0.0095
ARG 304
0.0119
VAL 305
0.0162
THR 306
0.0157
VAL 307
0.0152
ILE 308
0.0121
ALA 309
0.0085
ALA 310
0.0092
GLY 311
0.0225
PHE 312
0.0268
ASP 313
0.0482
VAL 314
0.1828
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.