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 = 0.0904
LEU 8
0.0059
ALA 9
0.0045
VAL 10
0.0040
ILE 11
0.0033
LYS 12
0.0029
VAL 13
0.0032
VAL 14
0.0034
GLY 15
0.0035
ILE 16
0.0035
GLY 17
0.0035
GLY 18
0.0048
GLY 19
0.0057
GLY 20
0.0048
VAL 21
0.0050
ASN 22
0.0064
ALA 23
0.0068
VAL 24
0.0062
ASN 25
0.0067
ARG 26
0.0076
MET 27
0.0075
ILE 28
0.0075
GLU 29
0.0089
GLN 30
0.0090
GLY 31
0.0090
LEU 32
0.0083
LYS 33
0.0088
GLY 34
0.0086
VAL 35
0.0058
GLU 36
0.0042
PHE 37
0.0035
ILE 38
0.0032
ALA 39
0.0037
ILE 40
0.0047
ASN 41
0.0044
THR 42
0.0065
ASP 43
0.0074
ALA 44
0.0081
GLN 45
0.0088
ALA 46
0.0067
LEU 47
0.0048
LEU 48
0.0061
MET 49
0.0068
SER 50
0.0050
ASP 51
0.0049
ALA 52
0.0039
ASP 53
0.0038
VAL 54
0.0055
LYS 55
0.0064
LEU 56
0.0093
ASP 57
0.0093
VAL 58
0.0101
GLY 59
0.0120
ARG 60
0.0124
ASP 61
0.0147
SER 62
0.0135
THR 63
0.0130
GLY 69
0.0108
ALA 70
0.0085
ASP 71
0.0054
PRO 72
0.0029
GLU 73
0.0052
VAL 74
0.0077
GLY 75
0.0059
ARG 76
0.0064
LYS 77
0.0094
ALA 78
0.0092
ALA 79
0.0084
GLU 80
0.0098
ASP 81
0.0114
ALA 82
0.0104
LYS 83
0.0104
ASP 84
0.0117
GLU 85
0.0100
ILE 86
0.0081
GLU 87
0.0084
GLU 88
0.0092
LEU 89
0.0075
LEU 90
0.0056
ARG 91
0.0064
GLY 92
0.0058
ALA 93
0.0015
ASP 94
0.0023
MET 95
0.0026
VAL 96
0.0036
PHE 97
0.0041
VAL 98
0.0039
THR 99
0.0050
ALA 100
0.0049
GLY 101
0.0056
GLU 102
0.0078
GLY 103
0.0094
GLY 104
0.0072
GLY 105
0.0045
THR 106
0.0038
GLY 107
0.0036
THR 108
0.0042
GLY 109
0.0028
GLY 110
0.0035
ALA 111
0.0026
PRO 112
0.0035
VAL 113
0.0040
VAL 114
0.0028
ALA 115
0.0032
SER 116
0.0028
ILE 117
0.0036
ALA 118
0.0039
ARG 119
0.0041
LYS 120
0.0060
LEU 121
0.0062
GLY 122
0.0058
ALA 123
0.0028
LEU 124
0.0038
THR 125
0.0037
VAL 126
0.0062
GLY 127
0.0062
VAL 128
0.0063
VAL 129
0.0076
THR 130
0.0080
ARG 131
0.0099
PRO 132
0.0111
PHE 133
0.0102
SER 134
0.0123
PHE 135
0.0124
GLU 136
0.0145
GLY 137
0.0183
LYS 138
0.0219
ARG 139
0.0189
ARG 140
0.0148
SER 141
0.0160
ASN 142
0.0167
GLN 143
0.0124
ALA 144
0.0115
GLU 145
0.0140
ASN 146
0.0128
GLY 147
0.0092
ILE 148
0.0100
ALA 149
0.0111
ALA 150
0.0091
LEU 151
0.0077
ARG 152
0.0085
GLU 153
0.0079
SER 154
0.0064
CYS 155
0.0059
ASP 156
0.0068
THR 157
0.0071
LEU 158
0.0071
ILE 159
0.0084
VAL 160
0.0083
ILE 161
0.0076
PRO 162
0.0080
ASN 163
0.0077
ASP 164
0.0075
ARG 165
0.0052
LEU 166
0.0064
LEU 167
0.0072
GLN 168
0.0076
MET 169
0.0094
GLY 170
0.0130
VAL 174
0.0199
SER 175
0.0220
LEU 176
0.0208
MET 177
0.0229
ASP 178
0.0183
ALA 179
0.0124
PHE 180
0.0139
ARG 181
0.0126
SER 182
0.0074
ALA 183
0.0087
ASP 184
0.0087
GLU 185
0.0069
VAL 186
0.0069
LEU 187
0.0077
LEU 188
0.0076
ASN 189
0.0070
GLY 190
0.0073
VAL 191
0.0078
GLN 192
0.0079
GLY 193
0.0070
ILE 194
0.0075
THR 195
0.0094
ASP 196
0.0087
LEU 197
0.0088
ILE 198
0.0088
THR 199
0.0104
THR 200
0.0110
PRO 201
0.0127
GLY 202
0.0124
LEU 203
0.0140
ILE 204
0.0126
ASN 205
0.0129
VAL 206
0.0115
ASP 207
0.0064
PHE 208
0.0062
ALA 209
0.0062
ASP 210
0.0063
VAL 211
0.0063
LYS 212
0.0060
GLY 213
0.0080
ILE 214
0.0067
MET 215
0.0069
SER 216
0.0066
GLY 217
0.0064
ALA 218
0.0072
GLY 219
0.0082
THR 220
0.0080
ALA 221
0.0079
LEU 222
0.0068
MET 223
0.0060
GLY 224
0.0043
ILE 225
0.0038
GLY 226
0.0018
SER 227
0.0016
ALA 228
0.0038
ARG 229
0.0057
GLY 230
0.0101
GLU 231
0.0151
GLY 232
0.0142
ARG 233
0.0083
SER 234
0.0090
LEU 235
0.0104
LYS 236
0.0080
ALA 237
0.0044
ALA 238
0.0062
GLU 239
0.0064
ILE 240
0.0030
ALA 241
0.0025
ILE 242
0.0037
ASN 243
0.0023
SER 244
0.0021
PRO 245
0.0032
LEU 246
0.0047
LEU 247
0.0043
GLU 248
0.0037
ALA 249
0.0016
SER 250
0.0034
MET 251
0.0043
GLU 252
0.0047
GLY 253
0.0054
ALA 254
0.0073
GLN 255
0.0097
GLY 256
0.0097
VAL 257
0.0080
LEU 258
0.0082
MET 259
0.0073
SER 260
0.0077
ILE 261
0.0082
ALA 262
0.0085
GLY 263
0.0086
GLY 264
0.0108
SER 265
0.0146
ASP 266
0.0134
LEU 267
0.0120
GLY 268
0.0143
LEU 269
0.0160
PHE 270
0.0168
GLU 271
0.0132
ILE 272
0.0133
ASN 273
0.0163
GLU 274
0.0147
ALA 275
0.0111
ALA 276
0.0123
SER 277
0.0138
LEU 278
0.0116
VAL 279
0.0089
GLN 280
0.0118
ASP 281
0.0121
ALA 282
0.0083
ALA 283
0.0085
HIS 284
0.0093
PRO 285
0.0134
ASP 286
0.0148
ALA 287
0.0120
ASN 288
0.0104
ILE 289
0.0096
ILE 290
0.0094
PHE 291
0.0114
GLY 292
0.0111
THR 293
0.0100
VAL 294
0.0100
ILE 295
0.0118
ASP 296
0.0108
ASP 297
0.0126
SER 298
0.0113
LEU 299
0.0075
GLY 300
0.0063
ASP 301
0.0050
GLU 302
0.0035
VAL 303
0.0050
ARG 304
0.0046
VAL 305
0.0053
THR 306
0.0054
VAL 307
0.0055
ILE 308
0.0067
ALA 309
0.0064
ALA 310
0.0077
GLY 311
0.0085
PHE 312
0.0081
ASN 6
0.0170
TYR 7
0.0196
LEU 8
0.0128
ALA 9
0.0054
VAL 10
0.0048
ILE 11
0.0055
LYS 12
0.0101
VAL 13
0.0108
VAL 14
0.0133
GLY 15
0.0145
ILE 16
0.0155
GLY 17
0.0174
GLY 18
0.0163
GLY 19
0.0158
GLY 20
0.0150
VAL 21
0.0157
ASN 22
0.0162
ALA 23
0.0146
VAL 24
0.0146
ASN 25
0.0165
ARG 26
0.0161
MET 27
0.0140
ILE 28
0.0168
GLU 29
0.0182
GLN 30
0.0171
GLY 31
0.0163
LEU 32
0.0131
LYS 33
0.0152
GLY 34
0.0102
VAL 35
0.0091
GLU 36
0.0135
PHE 37
0.0159
ILE 38
0.0178
ALA 39
0.0188
ILE 40
0.0183
ASN 41
0.0186
THR 42
0.0190
ASP 43
0.0176
ALA 44
0.0169
GLN 45
0.0136
ALA 46
0.0140
LEU 47
0.0149
LEU 48
0.0127
MET 49
0.0134
SER 50
0.0183
ASP 51
0.0219
ALA 52
0.0201
ASP 53
0.0207
VAL 54
0.0217
LYS 55
0.0239
LEU 56
0.0250
ASP 57
0.0221
VAL 58
0.0217
GLY 59
0.0203
ARG 60
0.0174
ALA 70
0.0237
ASP 71
0.0227
PRO 72
0.0194
GLU 73
0.0194
VAL 74
0.0223
GLY 75
0.0198
ARG 76
0.0172
LYS 77
0.0210
ALA 78
0.0231
ALA 79
0.0209
GLU 80
0.0220
ASP 81
0.0280
ALA 82
0.0287
LYS 83
0.0260
ASP 84
0.0313
GLU 85
0.0298
ILE 86
0.0241
GLU 87
0.0248
GLU 88
0.0280
LEU 89
0.0238
LEU 90
0.0190
ARG 91
0.0219
GLY 92
0.0178
ALA 93
0.0118
ASP 94
0.0066
MET 95
0.0043
VAL 96
0.0066
PHE 97
0.0049
VAL 98
0.0075
THR 99
0.0098
ALA 100
0.0118
GLY 101
0.0122
GLU 102
0.0125
GLY 103
0.0178
GLY 104
0.0176
GLY 105
0.0185
THR 106
0.0196
GLY 107
0.0173
THR 108
0.0154
GLY 109
0.0150
GLY 110
0.0158
ALA 111
0.0121
PRO 112
0.0107
VAL 113
0.0151
VAL 114
0.0147
ALA 115
0.0109
SER 116
0.0152
ILE 117
0.0192
ALA 118
0.0153
ARG 119
0.0155
LYS 120
0.0214
LEU 121
0.0211
GLY 122
0.0185
ALA 123
0.0118
LEU 124
0.0064
THR 125
0.0057
VAL 126
0.0035
GLY 127
0.0026
VAL 128
0.0052
VAL 129
0.0061
THR 130
0.0079
ARG 131
0.0098
PRO 132
0.0137
PHE 133
0.0178
SER 134
0.0232
PHE 135
0.0244
GLU 136
0.0227
GLY 137
0.0309
LYS 138
0.0345
ARG 139
0.0372
ARG 140
0.0387
GLN 143
0.0167
ALA 144
0.0158
GLU 145
0.0118
ASN 146
0.0069
GLY 147
0.0074
ILE 148
0.0058
ALA 149
0.0044
ALA 150
0.0062
LEU 151
0.0048
ARG 152
0.0063
GLU 153
0.0105
SER 154
0.0104
CYS 155
0.0069
ASP 156
0.0080
THR 157
0.0067
LEU 158
0.0049
ILE 159
0.0065
VAL 160
0.0069
ILE 161
0.0064
PRO 162
0.0079
ASN 163
0.0113
ASP 164
0.0124
ARG 165
0.0118
LEU 166
0.0125
LEU 167
0.0163
GLN 168
0.0171
MET 169
0.0175
GLY 170
0.0250
ASP 171
0.0259
ALA 172
0.0166
ALA 173
0.0233
VAL 174
0.0276
SER 175
0.0220
LEU 176
0.0146
MET 177
0.0102
ASP 178
0.0113
ALA 179
0.0122
PHE 180
0.0095
ARG 181
0.0072
SER 182
0.0108
ALA 183
0.0100
ASP 184
0.0087
GLU 185
0.0096
VAL 186
0.0081
LEU 187
0.0067
LEU 188
0.0074
ASN 189
0.0093
GLY 190
0.0075
VAL 191
0.0070
GLN 192
0.0100
GLY 193
0.0122
ILE 194
0.0111
THR 195
0.0110
ASP 196
0.0146
LEU 197
0.0155
ILE 198
0.0143
THR 199
0.0151
THR 200
0.0259
PRO 201
0.0271
GLY 202
0.0216
LEU 203
0.0195
ILE 204
0.0205
ASN 205
0.0251
VAL 206
0.0157
ASP 207
0.0134
PHE 208
0.0097
ALA 209
0.0102
ASP 210
0.0118
VAL 211
0.0100
LYS 212
0.0059
GLY 213
0.0101
ILE 214
0.0112
MET 215
0.0090
SER 216
0.0094
GLY 217
0.0115
ALA 218
0.0107
GLY 219
0.0096
THR 220
0.0095
ALA 221
0.0114
LEU 222
0.0115
MET 223
0.0119
GLY 224
0.0155
ILE 225
0.0161
GLY 226
0.0154
SER 227
0.0348
ALA 228
0.0403
ARG 229
0.0490
GLY 230
0.0620
GLU 231
0.0904
GLY 232
0.0533
ARG 233
0.0297
SER 234
0.0189
LEU 235
0.0225
LYS 236
0.0258
ALA 237
0.0194
ALA 238
0.0072
GLU 239
0.0085
ILE 240
0.0134
ALA 241
0.0117
ILE 242
0.0067
ASN 243
0.0070
SER 244
0.0105
PRO 245
0.0109
LEU 246
0.0101
LEU 247
0.0108
GLU 248
0.0103
ALA 249
0.0122
SER 250
0.0118
MET 251
0.0106
GLU 252
0.0102
GLY 253
0.0114
ALA 254
0.0117
GLN 255
0.0122
GLY 256
0.0128
VAL 257
0.0119
LEU 258
0.0124
MET 259
0.0109
SER 260
0.0137
ILE 261
0.0105
ALA 262
0.0163
GLY 263
0.0169
GLY 264
0.0170
SER 265
0.0110
ASP 266
0.0102
LEU 267
0.0097
GLY 268
0.0177
LEU 269
0.0228
PHE 270
0.0301
GLU 271
0.0250
ILE 272
0.0134
ASN 273
0.0211
GLU 274
0.0239
ALA 275
0.0120
ALA 276
0.0105
SER 277
0.0159
LEU 278
0.0095
VAL 279
0.0055
GLN 280
0.0084
ASP 281
0.0078
ALA 282
0.0069
ALA 283
0.0072
HIS 284
0.0081
PRO 285
0.0078
ASP 286
0.0106
ALA 287
0.0107
ASN 288
0.0104
ILE 289
0.0104
ILE 290
0.0123
PHE 291
0.0124
GLY 292
0.0137
THR 293
0.0146
VAL 294
0.0190
ILE 295
0.0211
ASP 296
0.0294
ASP 297
0.0305
SER 298
0.0434
LEU 299
0.0414
GLY 300
0.0401
ASP 301
0.0371
GLU 302
0.0362
VAL 303
0.0230
ARG 304
0.0240
VAL 305
0.0127
THR 306
0.0148
VAL 307
0.0131
ILE 308
0.0131
ALA 309
0.0132
ALA 310
0.0132
GLY 311
0.0146
PHE 312
0.0127
ASP 313
0.0120
VAL 314
0.0346
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.