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 = 0.1178
LEU 8
0.0292
ALA 9
0.0180
VAL 10
0.0123
ILE 11
0.0050
LYS 12
0.0042
VAL 13
0.0056
VAL 14
0.0064
GLY 15
0.0068
ILE 16
0.0073
GLY 17
0.0087
GLY 18
0.0055
GLY 19
0.0055
GLY 20
0.0072
VAL 21
0.0059
ASN 22
0.0069
ALA 23
0.0055
VAL 24
0.0024
ASN 25
0.0082
ARG 26
0.0160
MET 27
0.0113
ILE 28
0.0151
GLU 29
0.0339
GLN 30
0.0392
GLY 31
0.0392
LEU 32
0.0191
LYS 33
0.0211
GLY 34
0.0215
VAL 35
0.0083
GLU 36
0.0060
PHE 37
0.0042
ILE 38
0.0077
ALA 39
0.0079
ILE 40
0.0088
ASN 41
0.0105
THR 42
0.0074
ASP 43
0.0089
ALA 44
0.0061
GLN 45
0.0227
ALA 46
0.0224
LEU 47
0.0086
LEU 48
0.0110
MET 49
0.0155
SER 50
0.0077
ASP 51
0.0053
ALA 52
0.0064
ASP 53
0.0051
VAL 54
0.0075
LYS 55
0.0088
LEU 56
0.0072
ASP 57
0.0056
VAL 58
0.0039
GLY 59
0.0074
ARG 60
0.0050
ASP 61
0.0139
SER 62
0.0177
THR 63
0.0178
GLY 69
0.0161
ALA 70
0.0039
ASP 71
0.0100
PRO 72
0.0111
GLU 73
0.0155
VAL 74
0.0073
GLY 75
0.0045
ARG 76
0.0087
LYS 77
0.0040
ALA 78
0.0035
ALA 79
0.0057
GLU 80
0.0043
ASP 81
0.0063
ALA 82
0.0064
LYS 83
0.0084
ASP 84
0.0067
GLU 85
0.0084
ILE 86
0.0072
GLU 87
0.0074
GLU 88
0.0063
LEU 89
0.0069
LEU 90
0.0061
ARG 91
0.0100
GLY 92
0.0179
ALA 93
0.0142
ASP 94
0.0166
MET 95
0.0073
VAL 96
0.0016
PHE 97
0.0043
VAL 98
0.0056
THR 99
0.0044
ALA 100
0.0060
GLY 101
0.0080
GLU 102
0.0111
GLY 103
0.0094
GLY 104
0.0109
GLY 105
0.0074
THR 106
0.0060
GLY 107
0.0098
THR 108
0.0153
GLY 109
0.0124
GLY 110
0.0117
ALA 111
0.0127
PRO 112
0.0119
VAL 113
0.0108
VAL 114
0.0086
ALA 115
0.0077
SER 116
0.0115
ILE 117
0.0112
ALA 118
0.0103
ARG 119
0.0128
LYS 120
0.0231
LEU 121
0.0226
GLY 122
0.0249
ALA 123
0.0153
LEU 124
0.0109
THR 125
0.0081
VAL 126
0.0045
GLY 127
0.0057
VAL 128
0.0067
VAL 129
0.0069
THR 130
0.0048
ARG 131
0.0020
PRO 132
0.0042
PHE 133
0.0091
SER 134
0.0140
PHE 135
0.0163
GLU 136
0.0107
GLY 137
0.0102
LYS 138
0.0148
ARG 139
0.0103
ARG 140
0.0038
SER 141
0.0052
ASN 142
0.0113
GLN 143
0.0111
ALA 144
0.0094
GLU 145
0.0109
ASN 146
0.0155
GLY 147
0.0164
ILE 148
0.0117
ALA 149
0.0131
ALA 150
0.0148
LEU 151
0.0132
ARG 152
0.0118
GLU 153
0.0129
SER 154
0.0116
CYS 155
0.0082
ASP 156
0.0055
THR 157
0.0039
LEU 158
0.0064
ILE 159
0.0045
VAL 160
0.0036
ILE 161
0.0052
PRO 162
0.0102
ASN 163
0.0103
ASP 164
0.0120
ARG 165
0.0089
LEU 166
0.0104
LEU 167
0.0093
GLN 168
0.0077
MET 169
0.0174
GLY 170
0.0296
VAL 174
0.0061
SER 175
0.0209
LEU 176
0.0214
MET 177
0.0260
ASP 178
0.0222
ALA 179
0.0085
PHE 180
0.0075
ARG 181
0.0114
SER 182
0.0160
ALA 183
0.0119
ASP 184
0.0109
GLU 185
0.0095
VAL 186
0.0043
LEU 187
0.0021
LEU 188
0.0065
ASN 189
0.0040
GLY 190
0.0043
VAL 191
0.0073
GLN 192
0.0090
GLY 193
0.0090
ILE 194
0.0110
THR 195
0.0127
ASP 196
0.0109
LEU 197
0.0100
ILE 198
0.0114
THR 199
0.0117
THR 200
0.0103
PRO 201
0.0079
GLY 202
0.0060
LEU 203
0.0076
ILE 204
0.0076
ASN 205
0.0058
VAL 206
0.0098
ASP 207
0.0177
PHE 208
0.0130
ALA 209
0.0094
ASP 210
0.0108
VAL 211
0.0089
LYS 212
0.0065
GLY 213
0.0058
ILE 214
0.0047
MET 215
0.0042
SER 216
0.0061
GLY 217
0.0069
ALA 218
0.0037
GLY 219
0.0039
THR 220
0.0044
ALA 221
0.0051
LEU 222
0.0037
MET 223
0.0033
GLY 224
0.0034
ILE 225
0.0051
GLY 226
0.0045
SER 227
0.0044
ALA 228
0.0092
ARG 229
0.0126
GLY 230
0.0150
GLU 231
0.0340
GLY 232
0.0201
ARG 233
0.0084
SER 234
0.0015
LEU 235
0.0039
LYS 236
0.0046
ALA 237
0.0017
ALA 238
0.0030
GLU 239
0.0030
ILE 240
0.0022
ALA 241
0.0028
ILE 242
0.0036
ASN 243
0.0025
SER 244
0.0028
PRO 245
0.0036
LEU 246
0.0048
LEU 247
0.0033
GLU 248
0.0059
ALA 249
0.0049
SER 250
0.0059
MET 251
0.0059
GLU 252
0.0089
GLY 253
0.0088
ALA 254
0.0092
GLN 255
0.0096
GLY 256
0.0084
VAL 257
0.0073
LEU 258
0.0052
MET 259
0.0043
SER 260
0.0040
ILE 261
0.0034
ALA 262
0.0034
GLY 263
0.0019
GLY 264
0.0078
SER 265
0.0177
ASP 266
0.0202
LEU 267
0.0110
GLY 268
0.0134
LEU 269
0.0142
PHE 270
0.0107
GLU 271
0.0075
ILE 272
0.0088
ASN 273
0.0102
GLU 274
0.0073
ALA 275
0.0043
ALA 276
0.0046
SER 277
0.0042
LEU 278
0.0044
VAL 279
0.0051
GLN 280
0.0055
ASP 281
0.0065
ALA 282
0.0076
ALA 283
0.0074
HIS 284
0.0081
PRO 285
0.0173
ASP 286
0.0163
ALA 287
0.0120
ASN 288
0.0056
ILE 289
0.0056
ILE 290
0.0042
PHE 291
0.0033
GLY 292
0.0037
THR 293
0.0044
VAL 294
0.0079
ILE 295
0.0108
ASP 296
0.0104
ASP 297
0.0131
SER 298
0.0109
LEU 299
0.0118
GLY 300
0.0213
ASP 301
0.0236
GLU 302
0.0174
VAL 303
0.0033
ARG 304
0.0033
VAL 305
0.0028
THR 306
0.0026
VAL 307
0.0036
ILE 308
0.0041
ALA 309
0.0063
ALA 310
0.0077
GLY 311
0.0114
PHE 312
0.0176
ASN 6
0.0177
TYR 7
0.0117
LEU 8
0.0292
ALA 9
0.0082
VAL 10
0.0051
ILE 11
0.0045
LYS 12
0.0045
VAL 13
0.0044
VAL 14
0.0061
GLY 15
0.0083
ILE 16
0.0065
GLY 17
0.0068
GLY 18
0.0079
GLY 19
0.0079
GLY 20
0.0078
VAL 21
0.0104
ASN 22
0.0097
ALA 23
0.0101
VAL 24
0.0159
ASN 25
0.0136
ARG 26
0.0140
MET 27
0.0155
ILE 28
0.0187
GLU 29
0.0203
GLN 30
0.0176
GLY 31
0.0174
LEU 32
0.0160
LYS 33
0.0106
GLY 34
0.0118
VAL 35
0.0102
GLU 36
0.0108
PHE 37
0.0111
ILE 38
0.0120
ALA 39
0.0099
ILE 40
0.0067
ASN 41
0.0049
THR 42
0.0059
ASP 43
0.0144
ALA 44
0.0220
GLN 45
0.0040
ALA 46
0.0011
LEU 47
0.0041
LEU 48
0.0073
MET 49
0.0089
SER 50
0.0117
ASP 51
0.0167
ALA 52
0.0158
ASP 53
0.0148
VAL 54
0.0154
LYS 55
0.0138
LEU 56
0.0113
ASP 57
0.0177
VAL 58
0.0163
GLY 59
0.0271
ARG 60
0.1178
ALA 70
0.0315
ASP 71
0.0292
PRO 72
0.0180
GLU 73
0.0285
VAL 74
0.0218
GLY 75
0.0069
ARG 76
0.0165
LYS 77
0.0207
ALA 78
0.0094
ALA 79
0.0102
GLU 80
0.0178
ASP 81
0.0140
ALA 82
0.0097
LYS 83
0.0113
ASP 84
0.0114
GLU 85
0.0120
ILE 86
0.0132
GLU 87
0.0126
GLU 88
0.0104
LEU 89
0.0116
LEU 90
0.0113
ARG 91
0.0063
GLY 92
0.0056
ALA 93
0.0046
ASP 94
0.0031
MET 95
0.0017
VAL 96
0.0026
PHE 97
0.0040
VAL 98
0.0062
THR 99
0.0068
ALA 100
0.0072
GLY 101
0.0097
GLU 102
0.0127
GLY 103
0.0139
GLY 104
0.0097
GLY 105
0.0086
THR 106
0.0057
GLY 107
0.0099
THR 108
0.0116
GLY 109
0.0130
GLY 110
0.0146
ALA 111
0.0167
PRO 112
0.0222
VAL 113
0.0189
VAL 114
0.0166
ALA 115
0.0150
SER 116
0.0176
ILE 117
0.0195
ALA 118
0.0143
ARG 119
0.0150
LYS 120
0.0228
LEU 121
0.0170
GLY 122
0.0158
ALA 123
0.0090
LEU 124
0.0049
THR 125
0.0064
VAL 126
0.0059
GLY 127
0.0097
VAL 128
0.0107
VAL 129
0.0109
THR 130
0.0200
ARG 131
0.0190
PRO 132
0.0214
PHE 133
0.0229
SER 134
0.0303
PHE 135
0.0201
GLU 136
0.0549
GLY 137
0.0571
LYS 138
0.0372
ARG 139
0.0188
ARG 140
0.0776
GLN 143
0.0177
ALA 144
0.0211
GLU 145
0.0225
ASN 146
0.0132
GLY 147
0.0150
ILE 148
0.0158
ALA 149
0.0106
ALA 150
0.0114
LEU 151
0.0129
ARG 152
0.0099
GLU 153
0.0091
SER 154
0.0138
CYS 155
0.0096
ASP 156
0.0050
THR 157
0.0053
LEU 158
0.0085
ILE 159
0.0086
VAL 160
0.0089
ILE 161
0.0143
PRO 162
0.0139
ASN 163
0.0143
ASP 164
0.0132
ARG 165
0.0106
LEU 166
0.0117
LEU 167
0.0182
GLN 168
0.0220
MET 169
0.0224
GLY 170
0.0623
ASP 171
0.0382
ALA 172
0.0171
ALA 173
0.0266
VAL 174
0.0271
SER 175
0.0451
LEU 176
0.0284
MET 177
0.0287
ASP 178
0.0259
ALA 179
0.0120
PHE 180
0.0057
ARG 181
0.0159
SER 182
0.0105
ALA 183
0.0090
ASP 184
0.0122
GLU 185
0.0122
VAL 186
0.0125
LEU 187
0.0144
LEU 188
0.0160
ASN 189
0.0137
GLY 190
0.0118
VAL 191
0.0107
GLN 192
0.0106
GLY 193
0.0104
ILE 194
0.0118
THR 195
0.0103
ASP 196
0.0110
LEU 197
0.0109
ILE 198
0.0075
THR 199
0.0108
THR 200
0.0190
PRO 201
0.0181
GLY 202
0.0123
LEU 203
0.0109
ILE 204
0.0075
ASN 205
0.0097
VAL 206
0.0104
ASP 207
0.0100
PHE 208
0.0067
ALA 209
0.0136
ASP 210
0.0189
VAL 211
0.0167
LYS 212
0.0101
GLY 213
0.0170
ILE 214
0.0197
MET 215
0.0090
SER 216
0.0060
GLY 217
0.0044
ALA 218
0.0030
GLY 219
0.0037
THR 220
0.0066
ALA 221
0.0055
LEU 222
0.0043
MET 223
0.0040
GLY 224
0.0111
ILE 225
0.0137
GLY 226
0.0169
SER 227
0.0140
ALA 228
0.0095
ARG 229
0.0085
GLY 230
0.0113
GLU 231
0.0131
GLY 232
0.0130
ARG 233
0.0080
SER 234
0.0090
LEU 235
0.0074
LYS 236
0.0130
ALA 237
0.0141
ALA 238
0.0112
GLU 239
0.0166
ILE 240
0.0202
ALA 241
0.0153
ILE 242
0.0117
ASN 243
0.0172
SER 244
0.0169
PRO 245
0.0074
LEU 246
0.0064
LEU 247
0.0087
GLU 248
0.0143
ALA 249
0.0215
SER 250
0.0136
MET 251
0.0110
GLU 252
0.0099
GLY 253
0.0075
ALA 254
0.0121
GLN 255
0.0142
GLY 256
0.0187
VAL 257
0.0207
LEU 258
0.0191
MET 259
0.0154
SER 260
0.0086
ILE 261
0.0064
ALA 262
0.0048
GLY 263
0.0093
GLY 264
0.0095
SER 265
0.0093
ASP 266
0.0058
LEU 267
0.0057
GLY 268
0.0044
LEU 269
0.0012
PHE 270
0.0016
GLU 271
0.0043
ILE 272
0.0026
ASN 273
0.0049
GLU 274
0.0047
ALA 275
0.0016
ALA 276
0.0085
SER 277
0.0113
LEU 278
0.0071
VAL 279
0.0069
GLN 280
0.0115
ASP 281
0.0114
ALA 282
0.0151
ALA 283
0.0196
HIS 284
0.0178
PRO 285
0.0320
ASP 286
0.0347
ALA 287
0.0222
ASN 288
0.0242
ILE 289
0.0271
ILE 290
0.0224
PHE 291
0.0165
GLY 292
0.0110
THR 293
0.0027
VAL 294
0.0100
ILE 295
0.0153
ASP 296
0.0181
ASP 297
0.0137
SER 298
0.0195
LEU 299
0.0192
GLY 300
0.0177
ASP 301
0.0165
GLU 302
0.0091
VAL 303
0.0090
ARG 304
0.0105
VAL 305
0.0093
THR 306
0.0104
VAL 307
0.0101
ILE 308
0.0116
ALA 309
0.0114
ALA 310
0.0100
GLY 311
0.0068
PHE 312
0.0039
ASP 313
0.0056
VAL 314
0.0157
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.