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 = 0.0521
LEU 8
0.0188
ALA 9
0.0118
VAL 10
0.0094
ILE 11
0.0127
LYS 12
0.0105
VAL 13
0.0101
VAL 14
0.0079
GLY 15
0.0076
ILE 16
0.0086
GLY 17
0.0081
GLY 18
0.0083
GLY 19
0.0101
GLY 20
0.0113
VAL 21
0.0094
ASN 22
0.0071
ALA 23
0.0074
VAL 24
0.0100
ASN 25
0.0089
ARG 26
0.0060
MET 27
0.0085
ILE 28
0.0175
GLU 29
0.0293
GLN 30
0.0235
GLY 31
0.0266
LEU 32
0.0137
LYS 33
0.0168
GLY 34
0.0196
VAL 35
0.0158
GLU 36
0.0117
PHE 37
0.0109
ILE 38
0.0069
ALA 39
0.0072
ILE 40
0.0070
ASN 41
0.0106
THR 42
0.0142
ASP 43
0.0133
ALA 44
0.0230
GLN 45
0.0203
ALA 46
0.0167
LEU 47
0.0126
LEU 48
0.0154
MET 49
0.0295
SER 50
0.0160
ASP 51
0.0116
ALA 52
0.0074
ASP 53
0.0070
VAL 54
0.0061
LYS 55
0.0069
LEU 56
0.0196
ASP 57
0.0195
VAL 58
0.0189
GLY 59
0.0173
ARG 60
0.0264
ASP 61
0.0235
SER 62
0.0270
THR 63
0.0323
GLY 69
0.0424
ALA 70
0.0275
ASP 71
0.0201
PRO 72
0.0097
GLU 73
0.0096
VAL 74
0.0128
GLY 75
0.0135
ARG 76
0.0134
LYS 77
0.0117
ALA 78
0.0065
ALA 79
0.0057
GLU 80
0.0120
ASP 81
0.0103
ALA 82
0.0071
LYS 83
0.0081
ASP 84
0.0070
GLU 85
0.0079
ILE 86
0.0048
GLU 87
0.0031
GLU 88
0.0039
LEU 89
0.0031
LEU 90
0.0029
ARG 91
0.0036
GLY 92
0.0037
ALA 93
0.0050
ASP 94
0.0054
MET 95
0.0070
VAL 96
0.0072
PHE 97
0.0065
VAL 98
0.0055
THR 99
0.0076
ALA 100
0.0088
GLY 101
0.0103
GLU 102
0.0096
GLY 103
0.0051
GLY 104
0.0064
GLY 105
0.0137
THR 106
0.0158
GLY 107
0.0172
THR 108
0.0140
GLY 109
0.0133
GLY 110
0.0145
ALA 111
0.0164
PRO 112
0.0161
VAL 113
0.0146
VAL 114
0.0110
ALA 115
0.0100
SER 116
0.0117
ILE 117
0.0072
ALA 118
0.0056
ARG 119
0.0064
LYS 120
0.0072
LEU 121
0.0060
GLY 122
0.0056
ALA 123
0.0033
LEU 124
0.0043
THR 125
0.0022
VAL 126
0.0045
GLY 127
0.0049
VAL 128
0.0055
VAL 129
0.0089
THR 130
0.0079
ARG 131
0.0058
PRO 132
0.0039
PHE 133
0.0064
SER 134
0.0180
PHE 135
0.0266
GLU 136
0.0244
GLY 137
0.0326
LYS 138
0.0161
ARG 139
0.0185
ARG 140
0.0103
SER 141
0.0047
ASN 142
0.0134
GLN 143
0.0089
ALA 144
0.0076
GLU 145
0.0142
ASN 146
0.0155
GLY 147
0.0169
ILE 148
0.0139
ALA 149
0.0183
ALA 150
0.0193
LEU 151
0.0157
ARG 152
0.0142
GLU 153
0.0189
SER 154
0.0158
CYS 155
0.0074
ASP 156
0.0034
THR 157
0.0018
LEU 158
0.0018
ILE 159
0.0045
VAL 160
0.0053
ILE 161
0.0068
PRO 162
0.0081
ASN 163
0.0064
ASP 164
0.0062
ARG 165
0.0066
LEU 166
0.0065
LEU 167
0.0067
GLN 168
0.0146
MET 169
0.0213
GLY 170
0.0304
VAL 174
0.0323
SER 175
0.0229
LEU 176
0.0153
MET 177
0.0175
ASP 178
0.0122
ALA 179
0.0089
PHE 180
0.0100
ARG 181
0.0061
SER 182
0.0077
ALA 183
0.0136
ASP 184
0.0074
GLU 185
0.0109
VAL 186
0.0083
LEU 187
0.0074
LEU 188
0.0034
ASN 189
0.0035
GLY 190
0.0084
VAL 191
0.0091
GLN 192
0.0081
GLY 193
0.0079
ILE 194
0.0093
THR 195
0.0117
ASP 196
0.0131
LEU 197
0.0092
ILE 198
0.0141
THR 199
0.0176
THR 200
0.0200
PRO 201
0.0148
GLY 202
0.0098
LEU 203
0.0054
ILE 204
0.0084
ASN 205
0.0131
VAL 206
0.0107
ASP 207
0.0168
PHE 208
0.0081
ALA 209
0.0129
ASP 210
0.0110
VAL 211
0.0034
LYS 212
0.0049
GLY 213
0.0073
ILE 214
0.0060
MET 215
0.0043
SER 216
0.0019
GLY 217
0.0044
ALA 218
0.0030
GLY 219
0.0053
THR 220
0.0047
ALA 221
0.0037
LEU 222
0.0040
MET 223
0.0029
GLY 224
0.0038
ILE 225
0.0072
GLY 226
0.0081
SER 227
0.0123
ALA 228
0.0145
ARG 229
0.0112
GLY 230
0.0119
GLU 231
0.0131
GLY 232
0.0142
ARG 233
0.0102
SER 234
0.0095
LEU 235
0.0078
LYS 236
0.0134
ALA 237
0.0136
ALA 238
0.0066
GLU 239
0.0084
ILE 240
0.0093
ALA 241
0.0057
ILE 242
0.0044
ASN 243
0.0071
SER 244
0.0033
PRO 245
0.0073
LEU 246
0.0049
LEU 247
0.0046
GLU 248
0.0084
ALA 249
0.0106
SER 250
0.0076
MET 251
0.0060
GLU 252
0.0100
GLY 253
0.0092
ALA 254
0.0079
GLN 255
0.0078
GLY 256
0.0054
VAL 257
0.0058
LEU 258
0.0060
MET 259
0.0057
SER 260
0.0039
ILE 261
0.0045
ALA 262
0.0035
GLY 263
0.0031
GLY 264
0.0054
SER 265
0.0105
ASP 266
0.0126
LEU 267
0.0124
GLY 268
0.0123
LEU 269
0.0126
PHE 270
0.0107
GLU 271
0.0086
ILE 272
0.0136
ASN 273
0.0179
GLU 274
0.0081
ALA 275
0.0054
ALA 276
0.0101
SER 277
0.0081
LEU 278
0.0040
VAL 279
0.0064
GLN 280
0.0050
ASP 281
0.0119
ALA 282
0.0125
ALA 283
0.0119
HIS 284
0.0118
PRO 285
0.0143
ASP 286
0.0098
ALA 287
0.0099
ASN 288
0.0052
ILE 289
0.0065
ILE 290
0.0084
PHE 291
0.0080
GLY 292
0.0051
THR 293
0.0042
VAL 294
0.0087
ILE 295
0.0080
ASP 296
0.0081
ASP 297
0.0044
SER 298
0.0030
LEU 299
0.0050
GLY 300
0.0019
ASP 301
0.0057
GLU 302
0.0075
VAL 303
0.0066
ARG 304
0.0064
VAL 305
0.0067
THR 306
0.0043
VAL 307
0.0042
ILE 308
0.0034
ALA 309
0.0031
ALA 310
0.0037
GLY 311
0.0071
PHE 312
0.0150
ASN 6
0.0483
TYR 7
0.0202
LEU 8
0.0179
ALA 9
0.0125
VAL 10
0.0106
ILE 11
0.0082
LYS 12
0.0051
VAL 13
0.0054
VAL 14
0.0051
GLY 15
0.0100
ILE 16
0.0079
GLY 17
0.0066
GLY 18
0.0042
GLY 19
0.0056
GLY 20
0.0076
VAL 21
0.0131
ASN 22
0.0126
ALA 23
0.0096
VAL 24
0.0135
ASN 25
0.0177
ARG 26
0.0148
MET 27
0.0110
ILE 28
0.0160
GLU 29
0.0184
GLN 30
0.0177
GLY 31
0.0167
LEU 32
0.0223
LYS 33
0.0290
GLY 34
0.0259
VAL 35
0.0175
GLU 36
0.0132
PHE 37
0.0118
ILE 38
0.0128
ALA 39
0.0167
ILE 40
0.0102
ASN 41
0.0084
THR 42
0.0050
ASP 43
0.0153
ALA 44
0.0220
GLN 45
0.0206
ALA 46
0.0217
LEU 47
0.0229
LEU 48
0.0134
MET 49
0.0103
SER 50
0.0163
ASP 51
0.0286
ALA 52
0.0253
ASP 53
0.0286
VAL 54
0.0210
LYS 55
0.0140
LEU 56
0.0066
ASP 57
0.0056
VAL 58
0.0080
GLY 59
0.0143
ARG 60
0.0484
ALA 70
0.0112
ASP 71
0.0111
PRO 72
0.0076
GLU 73
0.0115
VAL 74
0.0088
GLY 75
0.0045
ARG 76
0.0038
LYS 77
0.0063
ALA 78
0.0071
ALA 79
0.0051
GLU 80
0.0048
ASP 81
0.0067
ALA 82
0.0067
LYS 83
0.0097
ASP 84
0.0130
GLU 85
0.0091
ILE 86
0.0082
GLU 87
0.0116
GLU 88
0.0107
LEU 89
0.0088
LEU 90
0.0091
ARG 91
0.0138
GLY 92
0.0089
ALA 93
0.0077
ASP 94
0.0117
MET 95
0.0125
VAL 96
0.0122
PHE 97
0.0094
VAL 98
0.0059
THR 99
0.0078
ALA 100
0.0042
GLY 101
0.0038
GLU 102
0.0040
GLY 103
0.0036
GLY 104
0.0041
GLY 105
0.0078
THR 106
0.0047
GLY 107
0.0075
THR 108
0.0061
GLY 109
0.0039
GLY 110
0.0063
ALA 111
0.0051
PRO 112
0.0058
VAL 113
0.0052
VAL 114
0.0036
ALA 115
0.0062
SER 116
0.0064
ILE 117
0.0064
ALA 118
0.0138
ARG 119
0.0155
LYS 120
0.0144
LEU 121
0.0142
GLY 122
0.0162
ALA 123
0.0182
LEU 124
0.0164
THR 125
0.0169
VAL 126
0.0156
GLY 127
0.0108
VAL 128
0.0113
VAL 129
0.0097
THR 130
0.0039
ARG 131
0.0043
PRO 132
0.0049
PHE 133
0.0068
SER 134
0.0112
PHE 135
0.0167
GLU 136
0.0060
GLY 137
0.0100
LYS 138
0.0101
ARG 139
0.0164
ARG 140
0.0178
GLN 143
0.0210
ALA 144
0.0038
GLU 145
0.0196
ASN 146
0.0277
GLY 147
0.0185
ILE 148
0.0040
ALA 149
0.0037
ALA 150
0.0119
LEU 151
0.0074
ARG 152
0.0185
GLU 153
0.0296
SER 154
0.0197
CYS 155
0.0188
ASP 156
0.0195
THR 157
0.0187
LEU 158
0.0146
ILE 159
0.0156
VAL 160
0.0144
ILE 161
0.0029
PRO 162
0.0015
ASN 163
0.0048
ASP 164
0.0069
ARG 165
0.0118
LEU 166
0.0174
LEU 167
0.0227
GLN 168
0.0262
MET 169
0.0303
GLY 170
0.0365
ASP 171
0.0241
ALA 172
0.0283
ALA 173
0.0516
VAL 174
0.0521
SER 175
0.0340
LEU 176
0.0132
MET 177
0.0118
ASP 178
0.0109
ALA 179
0.0164
PHE 180
0.0143
ARG 181
0.0145
SER 182
0.0143
ALA 183
0.0117
ASP 184
0.0135
GLU 185
0.0125
VAL 186
0.0089
LEU 187
0.0060
LEU 188
0.0080
ASN 189
0.0111
GLY 190
0.0146
VAL 191
0.0152
GLN 192
0.0184
GLY 193
0.0192
ILE 194
0.0200
THR 195
0.0210
ASP 196
0.0231
LEU 197
0.0144
ILE 198
0.0150
THR 199
0.0190
THR 200
0.0199
PRO 201
0.0148
GLY 202
0.0167
LEU 203
0.0137
ILE 204
0.0161
ASN 205
0.0141
VAL 206
0.0235
ASP 207
0.0410
PHE 208
0.0262
ALA 209
0.0479
ASP 210
0.0410
VAL 211
0.0162
LYS 212
0.0148
GLY 213
0.0185
ILE 214
0.0151
MET 215
0.0110
SER 216
0.0145
GLY 217
0.0153
ALA 218
0.0184
GLY 219
0.0168
THR 220
0.0156
ALA 221
0.0127
LEU 222
0.0137
MET 223
0.0133
GLY 224
0.0119
ILE 225
0.0073
GLY 226
0.0132
SER 227
0.0140
ALA 228
0.0129
ARG 229
0.0147
GLY 230
0.0458
GLU 231
0.0285
GLY 232
0.0302
ARG 233
0.0093
SER 234
0.0125
LEU 235
0.0105
LYS 236
0.0161
ALA 237
0.0132
ALA 238
0.0131
GLU 239
0.0295
ILE 240
0.0232
ALA 241
0.0151
ILE 242
0.0191
ASN 243
0.0261
SER 244
0.0135
PRO 245
0.0081
LEU 246
0.0072
LEU 247
0.0131
GLU 248
0.0170
ALA 249
0.0175
SER 250
0.0133
MET 251
0.0064
GLU 252
0.0035
GLY 253
0.0055
ALA 254
0.0039
GLN 255
0.0043
GLY 256
0.0030
VAL 257
0.0061
LEU 258
0.0059
MET 259
0.0054
SER 260
0.0095
ILE 261
0.0093
ALA 262
0.0093
GLY 263
0.0101
GLY 264
0.0087
SER 265
0.0168
ASP 266
0.0240
LEU 267
0.0125
GLY 268
0.0101
LEU 269
0.0148
PHE 270
0.0124
GLU 271
0.0093
ILE 272
0.0120
ASN 273
0.0137
GLU 274
0.0128
ALA 275
0.0119
ALA 276
0.0127
SER 277
0.0129
LEU 278
0.0141
VAL 279
0.0135
GLN 280
0.0135
ASP 281
0.0160
ALA 282
0.0150
ALA 283
0.0096
HIS 284
0.0115
PRO 285
0.0149
ASP 286
0.0161
ALA 287
0.0078
ASN 288
0.0153
ILE 289
0.0177
ILE 290
0.0212
PHE 291
0.0181
GLY 292
0.0127
THR 293
0.0168
VAL 294
0.0166
ILE 295
0.0205
ASP 296
0.0236
ASP 297
0.0140
SER 298
0.0243
LEU 299
0.0128
GLY 300
0.0170
ASP 301
0.0256
GLU 302
0.0131
VAL 303
0.0088
ARG 304
0.0022
VAL 305
0.0055
THR 306
0.0078
VAL 307
0.0112
ILE 308
0.0124
ALA 309
0.0089
ALA 310
0.0069
GLY 311
0.0144
PHE 312
0.0097
ASP 313
0.0273
VAL 314
0.0294
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.