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 = 0.0897
LEU 8
0.0141
ALA 9
0.0075
VAL 10
0.0063
ILE 11
0.0045
LYS 12
0.0063
VAL 13
0.0080
VAL 14
0.0097
GLY 15
0.0107
ILE 16
0.0111
GLY 17
0.0116
GLY 18
0.0119
GLY 19
0.0119
GLY 20
0.0106
VAL 21
0.0106
ASN 22
0.0106
ALA 23
0.0103
VAL 24
0.0095
ASN 25
0.0097
ARG 26
0.0078
MET 27
0.0076
ILE 28
0.0073
GLU 29
0.0099
GLN 30
0.0090
GLY 31
0.0081
LEU 32
0.0047
LYS 33
0.0054
GLY 34
0.0054
VAL 35
0.0074
GLU 36
0.0073
PHE 37
0.0076
ILE 38
0.0090
ALA 39
0.0091
ILE 40
0.0089
ASN 41
0.0101
THR 42
0.0086
ASP 43
0.0120
ALA 44
0.0141
GLN 45
0.0153
ALA 46
0.0144
LEU 47
0.0135
LEU 48
0.0153
MET 49
0.0160
SER 50
0.0119
ASP 51
0.0123
ALA 52
0.0110
ASP 53
0.0125
VAL 54
0.0115
LYS 55
0.0111
LEU 56
0.0143
ASP 57
0.0142
VAL 58
0.0115
GLY 59
0.0114
ARG 60
0.0177
ASP 61
0.0189
SER 62
0.0145
THR 63
0.0142
GLY 69
0.0073
ALA 70
0.0105
ASP 71
0.0104
PRO 72
0.0119
GLU 73
0.0103
VAL 74
0.0051
GLY 75
0.0064
ARG 76
0.0075
LYS 77
0.0054
ALA 78
0.0045
ALA 79
0.0056
GLU 80
0.0032
ASP 81
0.0048
ALA 82
0.0071
LYS 83
0.0057
ASP 84
0.0071
GLU 85
0.0079
ILE 86
0.0076
GLU 87
0.0056
GLU 88
0.0055
LEU 89
0.0053
LEU 90
0.0085
ARG 91
0.0063
GLY 92
0.0054
ALA 93
0.0059
ASP 94
0.0032
MET 95
0.0036
VAL 96
0.0067
PHE 97
0.0082
VAL 98
0.0108
THR 99
0.0121
ALA 100
0.0128
GLY 101
0.0136
GLU 102
0.0135
GLY 103
0.0122
GLY 104
0.0124
GLY 105
0.0101
THR 106
0.0095
GLY 107
0.0129
THR 108
0.0146
GLY 109
0.0124
GLY 110
0.0121
ALA 111
0.0146
PRO 112
0.0144
VAL 113
0.0122
VAL 114
0.0120
ALA 115
0.0124
SER 116
0.0114
ILE 117
0.0091
ALA 118
0.0086
ARG 119
0.0084
LYS 120
0.0078
LEU 121
0.0053
GLY 122
0.0046
ALA 123
0.0034
LEU 124
0.0029
THR 125
0.0068
VAL 126
0.0076
GLY 127
0.0095
VAL 128
0.0100
VAL 129
0.0133
THR 130
0.0114
ARG 131
0.0105
PRO 132
0.0075
PHE 133
0.0055
SER 134
0.0059
PHE 135
0.0047
GLU 136
0.0052
GLY 137
0.0061
LYS 138
0.0099
ARG 139
0.0085
ARG 140
0.0079
SER 141
0.0098
ASN 142
0.0120
GLN 143
0.0123
ALA 144
0.0128
GLU 145
0.0142
ASN 146
0.0148
GLY 147
0.0155
ILE 148
0.0146
ALA 149
0.0149
ALA 150
0.0151
LEU 151
0.0142
ARG 152
0.0128
GLU 153
0.0124
SER 154
0.0127
CYS 155
0.0107
ASP 156
0.0061
THR 157
0.0060
LEU 158
0.0090
ILE 159
0.0090
VAL 160
0.0097
ILE 161
0.0101
PRO 162
0.0093
ASN 163
0.0056
ASP 164
0.0049
ARG 165
0.0048
LEU 166
0.0075
LEU 167
0.0137
GLN 168
0.0236
MET 169
0.0297
GLY 170
0.0424
VAL 174
0.0665
SER 175
0.0471
LEU 176
0.0356
MET 177
0.0090
ASP 178
0.0212
ALA 179
0.0102
PHE 180
0.0064
ARG 181
0.0108
SER 182
0.0117
ALA 183
0.0109
ASP 184
0.0103
GLU 185
0.0105
VAL 186
0.0093
LEU 187
0.0088
LEU 188
0.0080
ASN 189
0.0044
GLY 190
0.0025
VAL 191
0.0037
GLN 192
0.0041
GLY 193
0.0030
ILE 194
0.0047
THR 195
0.0062
ASP 196
0.0071
LEU 197
0.0079
ILE 198
0.0092
THR 199
0.0095
THR 200
0.0089
PRO 201
0.0090
GLY 202
0.0054
LEU 203
0.0023
ILE 204
0.0059
ASN 205
0.0084
VAL 206
0.0105
ASP 207
0.0123
PHE 208
0.0092
ALA 209
0.0100
ASP 210
0.0105
VAL 211
0.0080
LYS 212
0.0061
GLY 213
0.0093
ILE 214
0.0080
MET 215
0.0036
SER 216
0.0033
GLY 217
0.0069
ALA 218
0.0036
GLY 219
0.0050
THR 220
0.0058
ALA 221
0.0048
LEU 222
0.0039
MET 223
0.0056
GLY 224
0.0068
ILE 225
0.0093
GLY 226
0.0108
SER 227
0.0118
ALA 228
0.0103
ARG 229
0.0086
GLY 230
0.0100
GLU 231
0.0120
GLY 232
0.0086
ARG 233
0.0021
SER 234
0.0060
LEU 235
0.0101
LYS 236
0.0110
ALA 237
0.0112
ALA 238
0.0115
GLU 239
0.0137
ILE 240
0.0125
ALA 241
0.0111
ILE 242
0.0108
ASN 243
0.0071
SER 244
0.0075
PRO 245
0.0067
LEU 246
0.0063
LEU 247
0.0056
GLU 248
0.0045
ALA 249
0.0057
SER 250
0.0060
MET 251
0.0078
GLU 252
0.0081
GLY 253
0.0095
ALA 254
0.0086
GLN 255
0.0110
GLY 256
0.0109
VAL 257
0.0104
LEU 258
0.0104
MET 259
0.0101
SER 260
0.0094
ILE 261
0.0092
ALA 262
0.0092
GLY 263
0.0080
GLY 264
0.0132
SER 265
0.0137
ASP 266
0.0143
LEU 267
0.0064
GLY 268
0.0082
LEU 269
0.0091
PHE 270
0.0106
GLU 271
0.0056
ILE 272
0.0055
ASN 273
0.0101
GLU 274
0.0105
ALA 275
0.0103
ALA 276
0.0117
SER 277
0.0136
LEU 278
0.0143
VAL 279
0.0131
GLN 280
0.0132
ASP 281
0.0152
ALA 282
0.0133
ALA 283
0.0116
HIS 284
0.0119
PRO 285
0.0143
ASP 286
0.0170
ALA 287
0.0143
ASN 288
0.0121
ILE 289
0.0118
ILE 290
0.0123
PHE 291
0.0095
GLY 292
0.0088
THR 293
0.0079
VAL 294
0.0085
ILE 295
0.0085
ASP 296
0.0132
ASP 297
0.0206
SER 298
0.0258
LEU 299
0.0201
GLY 300
0.0220
ASP 301
0.0168
GLU 302
0.0128
VAL 303
0.0068
ARG 304
0.0099
VAL 305
0.0112
THR 306
0.0085
VAL 307
0.0082
ILE 308
0.0077
ALA 309
0.0058
ALA 310
0.0046
GLY 311
0.0050
PHE 312
0.0057
ASN 6
0.0093
TYR 7
0.0096
LEU 8
0.0050
ALA 9
0.0090
VAL 10
0.0123
ILE 11
0.0132
LYS 12
0.0165
VAL 13
0.0147
VAL 14
0.0143
GLY 15
0.0143
ILE 16
0.0132
GLY 17
0.0129
GLY 18
0.0115
GLY 19
0.0104
GLY 20
0.0102
VAL 21
0.0113
ASN 22
0.0107
ALA 23
0.0109
VAL 24
0.0126
ASN 25
0.0123
ARG 26
0.0116
MET 27
0.0115
ILE 28
0.0146
GLU 29
0.0141
GLN 30
0.0135
GLY 31
0.0136
LEU 32
0.0108
LYS 33
0.0039
GLY 34
0.0056
VAL 35
0.0103
GLU 36
0.0191
PHE 37
0.0171
ILE 38
0.0167
ALA 39
0.0198
ILE 40
0.0186
ASN 41
0.0199
THR 42
0.0203
ASP 43
0.0191
ALA 44
0.0221
GLN 45
0.0162
ALA 46
0.0167
LEU 47
0.0195
LEU 48
0.0172
MET 49
0.0173
SER 50
0.0158
ASP 51
0.0187
ALA 52
0.0197
ASP 53
0.0230
VAL 54
0.0238
LYS 55
0.0231
LEU 56
0.0222
ASP 57
0.0283
VAL 58
0.0244
GLY 59
0.0253
ARG 60
0.0371
ALA 70
0.0212
ASP 71
0.0190
PRO 72
0.0139
GLU 73
0.0226
VAL 74
0.0244
GLY 75
0.0178
ARG 76
0.0165
LYS 77
0.0231
ALA 78
0.0236
ALA 79
0.0181
GLU 80
0.0180
ASP 81
0.0238
ALA 82
0.0213
LYS 83
0.0177
ASP 84
0.0183
GLU 85
0.0211
ILE 86
0.0206
GLU 87
0.0218
GLU 88
0.0227
LEU 89
0.0236
LEU 90
0.0241
ARG 91
0.0244
GLY 92
0.0249
ALA 93
0.0218
ASP 94
0.0151
MET 95
0.0140
VAL 96
0.0144
PHE 97
0.0119
VAL 98
0.0110
THR 99
0.0088
ALA 100
0.0037
GLY 101
0.0042
GLU 102
0.0025
GLY 103
0.0059
GLY 104
0.0072
GLY 105
0.0091
THR 106
0.0145
GLY 107
0.0148
THR 108
0.0105
GLY 109
0.0108
GLY 110
0.0117
ALA 111
0.0142
PRO 112
0.0144
VAL 113
0.0125
VAL 114
0.0157
ALA 115
0.0173
SER 116
0.0176
ILE 117
0.0178
ALA 118
0.0197
ARG 119
0.0199
LYS 120
0.0215
LEU 121
0.0235
GLY 122
0.0227
ALA 123
0.0194
LEU 124
0.0121
THR 125
0.0130
VAL 126
0.0113
GLY 127
0.0093
VAL 128
0.0097
VAL 129
0.0109
THR 130
0.0129
ARG 131
0.0170
PRO 132
0.0227
PHE 133
0.0287
SER 134
0.0398
PHE 135
0.0461
GLU 136
0.0488
GLY 137
0.0494
LYS 138
0.0369
ARG 139
0.0888
ARG 140
0.0897
GLN 143
0.0287
ALA 144
0.0274
GLU 145
0.0276
ASN 146
0.0221
GLY 147
0.0170
ILE 148
0.0149
ALA 149
0.0163
ALA 150
0.0151
LEU 151
0.0140
ARG 152
0.0141
GLU 153
0.0153
SER 154
0.0147
CYS 155
0.0138
ASP 156
0.0118
THR 157
0.0083
LEU 158
0.0086
ILE 159
0.0084
VAL 160
0.0097
ILE 161
0.0128
PRO 162
0.0175
ASN 163
0.0201
ASP 164
0.0229
ARG 165
0.0235
LEU 166
0.0214
LEU 167
0.0209
GLN 168
0.0216
MET 169
0.0236
GLY 170
0.0572
ASP 171
0.0679
ALA 172
0.0279
ALA 173
0.0309
VAL 174
0.0564
SER 175
0.0321
LEU 176
0.0079
MET 177
0.0101
ASP 178
0.0210
ALA 179
0.0114
PHE 180
0.0124
ARG 181
0.0157
SER 182
0.0116
ALA 183
0.0124
ASP 184
0.0109
GLU 185
0.0070
VAL 186
0.0069
LEU 187
0.0063
LEU 188
0.0017
ASN 189
0.0030
GLY 190
0.0023
VAL 191
0.0036
GLN 192
0.0032
GLY 193
0.0043
ILE 194
0.0046
THR 195
0.0048
ASP 196
0.0046
LEU 197
0.0077
ILE 198
0.0077
THR 199
0.0067
THR 200
0.0102
PRO 201
0.0141
GLY 202
0.0143
LEU 203
0.0145
ILE 204
0.0150
ASN 205
0.0158
VAL 206
0.0113
ASP 207
0.0090
PHE 208
0.0054
ALA 209
0.0071
ASP 210
0.0079
VAL 211
0.0064
LYS 212
0.0064
GLY 213
0.0062
ILE 214
0.0054
MET 215
0.0063
SER 216
0.0089
GLY 217
0.0125
ALA 218
0.0042
GLY 219
0.0067
THR 220
0.0052
ALA 221
0.0039
LEU 222
0.0057
MET 223
0.0069
GLY 224
0.0084
ILE 225
0.0087
GLY 226
0.0089
SER 227
0.0084
ALA 228
0.0047
ARG 229
0.0048
GLY 230
0.0093
GLU 231
0.0117
GLY 232
0.0110
ARG 233
0.0048
SER 234
0.0073
LEU 235
0.0102
LYS 236
0.0080
ALA 237
0.0083
ALA 238
0.0106
GLU 239
0.0117
ILE 240
0.0107
ALA 241
0.0119
ILE 242
0.0124
ASN 243
0.0123
SER 244
0.0128
PRO 245
0.0152
LEU 246
0.0140
LEU 247
0.0112
GLU 248
0.0113
ALA 249
0.0101
SER 250
0.0090
MET 251
0.0101
GLU 252
0.0110
GLY 253
0.0120
ALA 254
0.0110
GLN 255
0.0128
GLY 256
0.0102
VAL 257
0.0099
LEU 258
0.0098
MET 259
0.0100
SER 260
0.0109
ILE 261
0.0104
ALA 262
0.0105
GLY 263
0.0117
GLY 264
0.0122
SER 265
0.0121
ASP 266
0.0103
LEU 267
0.0088
GLY 268
0.0070
LEU 269
0.0099
PHE 270
0.0098
GLU 271
0.0083
ILE 272
0.0102
ASN 273
0.0125
GLU 274
0.0118
ALA 275
0.0106
ALA 276
0.0132
SER 277
0.0141
LEU 278
0.0126
VAL 279
0.0135
GLN 280
0.0152
ASP 281
0.0154
ALA 282
0.0139
ALA 283
0.0142
HIS 284
0.0144
PRO 285
0.0166
ASP 286
0.0184
ALA 287
0.0134
ASN 288
0.0119
ILE 289
0.0111
ILE 290
0.0106
PHE 291
0.0116
GLY 292
0.0119
THR 293
0.0128
VAL 294
0.0132
ILE 295
0.0128
ASP 296
0.0183
ASP 297
0.0183
SER 298
0.0219
LEU 299
0.0172
GLY 300
0.0162
ASP 301
0.0111
GLU 302
0.0078
VAL 303
0.0073
ARG 304
0.0104
VAL 305
0.0086
THR 306
0.0087
VAL 307
0.0088
ILE 308
0.0074
ALA 309
0.0068
ALA 310
0.0061
GLY 311
0.0100
PHE 312
0.0108
ASP 313
0.0161
VAL 314
0.0471
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.