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 = 0.0719
LEU 8
0.0049
ALA 9
0.0031
VAL 10
0.0054
ILE 11
0.0066
LYS 12
0.0071
VAL 13
0.0079
VAL 14
0.0075
GLY 15
0.0072
ILE 16
0.0065
GLY 17
0.0068
GLY 18
0.0065
GLY 19
0.0064
GLY 20
0.0075
VAL 21
0.0060
ASN 22
0.0050
ALA 23
0.0053
VAL 24
0.0043
ASN 25
0.0020
ARG 26
0.0052
MET 27
0.0026
ILE 28
0.0021
GLU 29
0.0080
GLN 30
0.0074
GLY 31
0.0043
LEU 32
0.0019
LYS 33
0.0015
GLY 34
0.0034
VAL 35
0.0067
GLU 36
0.0097
PHE 37
0.0095
ILE 38
0.0092
ALA 39
0.0082
ILE 40
0.0096
ASN 41
0.0127
THR 42
0.0157
ASP 43
0.0158
ALA 44
0.0216
GLN 45
0.0245
ALA 46
0.0162
LEU 47
0.0142
LEU 48
0.0194
MET 49
0.0188
SER 50
0.0112
ASP 51
0.0082
ALA 52
0.0034
ASP 53
0.0073
VAL 54
0.0075
LYS 55
0.0094
LEU 56
0.0149
ASP 57
0.0124
VAL 58
0.0102
GLY 59
0.0139
ARG 60
0.0209
ASP 61
0.0381
SER 62
0.0332
THR 63
0.0374
GLY 69
0.0396
ALA 70
0.0157
ASP 71
0.0187
PRO 72
0.0086
GLU 73
0.0202
VAL 74
0.0225
GLY 75
0.0113
ARG 76
0.0063
LYS 77
0.0194
ALA 78
0.0170
ALA 79
0.0147
GLU 80
0.0167
ASP 81
0.0182
ALA 82
0.0174
LYS 83
0.0208
ASP 84
0.0182
GLU 85
0.0153
ILE 86
0.0152
GLU 87
0.0123
GLU 88
0.0060
LEU 89
0.0093
LEU 90
0.0067
ARG 91
0.0097
GLY 92
0.0133
ALA 93
0.0064
ASP 94
0.0050
MET 95
0.0018
VAL 96
0.0050
PHE 97
0.0059
VAL 98
0.0065
THR 99
0.0044
ALA 100
0.0068
GLY 101
0.0097
GLU 102
0.0154
GLY 103
0.0149
GLY 104
0.0172
GLY 105
0.0048
THR 106
0.0067
GLY 107
0.0096
THR 108
0.0181
GLY 109
0.0107
GLY 110
0.0109
ALA 111
0.0165
PRO 112
0.0135
VAL 113
0.0110
VAL 114
0.0109
ALA 115
0.0109
SER 116
0.0088
ILE 117
0.0099
ALA 118
0.0111
ARG 119
0.0073
LYS 120
0.0115
LEU 121
0.0120
GLY 122
0.0125
ALA 123
0.0066
LEU 124
0.0052
THR 125
0.0061
VAL 126
0.0061
GLY 127
0.0052
VAL 128
0.0032
VAL 129
0.0062
THR 130
0.0035
ARG 131
0.0017
PRO 132
0.0045
PHE 133
0.0059
SER 134
0.0065
PHE 135
0.0074
GLU 136
0.0054
GLY 137
0.0039
LYS 138
0.0099
ARG 139
0.0061
ARG 140
0.0068
SER 141
0.0054
ASN 142
0.0131
GLN 143
0.0163
ALA 144
0.0148
GLU 145
0.0204
ASN 146
0.0294
GLY 147
0.0240
ILE 148
0.0181
ALA 149
0.0241
ALA 150
0.0211
LEU 151
0.0187
ARG 152
0.0169
GLU 153
0.0147
SER 154
0.0141
CYS 155
0.0112
ASP 156
0.0074
THR 157
0.0068
LEU 158
0.0070
ILE 159
0.0022
VAL 160
0.0020
ILE 161
0.0059
PRO 162
0.0103
ASN 163
0.0091
ASP 164
0.0097
ARG 165
0.0117
LEU 166
0.0088
LEU 167
0.0081
GLN 168
0.0153
MET 169
0.0152
GLY 170
0.0264
VAL 174
0.0110
SER 175
0.0103
LEU 176
0.0066
MET 177
0.0112
ASP 178
0.0101
ALA 179
0.0055
PHE 180
0.0058
ARG 181
0.0078
SER 182
0.0089
ALA 183
0.0060
ASP 184
0.0060
GLU 185
0.0078
VAL 186
0.0057
LEU 187
0.0041
LEU 188
0.0048
ASN 189
0.0055
GLY 190
0.0044
VAL 191
0.0021
GLN 192
0.0028
GLY 193
0.0027
ILE 194
0.0021
THR 195
0.0035
ASP 196
0.0037
LEU 197
0.0032
ILE 198
0.0050
THR 199
0.0057
THR 200
0.0063
PRO 201
0.0066
GLY 202
0.0062
LEU 203
0.0071
ILE 204
0.0062
ASN 205
0.0060
VAL 206
0.0052
ASP 207
0.0100
PHE 208
0.0062
ALA 209
0.0075
ASP 210
0.0083
VAL 211
0.0066
LYS 212
0.0057
GLY 213
0.0093
ILE 214
0.0077
MET 215
0.0076
SER 216
0.0101
GLY 217
0.0105
ALA 218
0.0100
GLY 219
0.0098
THR 220
0.0053
ALA 221
0.0024
LEU 222
0.0073
MET 223
0.0082
GLY 224
0.0093
ILE 225
0.0084
GLY 226
0.0058
SER 227
0.0045
ALA 228
0.0063
ARG 229
0.0075
GLY 230
0.0133
GLU 231
0.0248
GLY 232
0.0225
ARG 233
0.0129
SER 234
0.0090
LEU 235
0.0082
LYS 236
0.0098
ALA 237
0.0090
ALA 238
0.0083
GLU 239
0.0074
ILE 240
0.0076
ALA 241
0.0093
ILE 242
0.0088
ASN 243
0.0109
SER 244
0.0107
PRO 245
0.0120
LEU 246
0.0108
LEU 247
0.0100
GLU 248
0.0105
ALA 249
0.0063
SER 250
0.0054
MET 251
0.0064
GLU 252
0.0106
GLY 253
0.0103
ALA 254
0.0100
GLN 255
0.0094
GLY 256
0.0105
VAL 257
0.0103
LEU 258
0.0044
MET 259
0.0032
SER 260
0.0028
ILE 261
0.0035
ALA 262
0.0036
GLY 263
0.0047
GLY 264
0.0117
SER 265
0.0187
ASP 266
0.0196
LEU 267
0.0074
GLY 268
0.0065
LEU 269
0.0033
PHE 270
0.0102
GLU 271
0.0062
ILE 272
0.0015
ASN 273
0.0096
GLU 274
0.0102
ALA 275
0.0037
ALA 276
0.0082
SER 277
0.0124
LEU 278
0.0068
VAL 279
0.0090
GLN 280
0.0140
ASP 281
0.0162
ALA 282
0.0141
ALA 283
0.0123
HIS 284
0.0068
PRO 285
0.0206
ASP 286
0.0197
ALA 287
0.0101
ASN 288
0.0107
ILE 289
0.0097
ILE 290
0.0070
PHE 291
0.0049
GLY 292
0.0013
THR 293
0.0047
VAL 294
0.0069
ILE 295
0.0085
ASP 296
0.0055
ASP 297
0.0096
SER 298
0.0060
LEU 299
0.0106
GLY 300
0.0211
ASP 301
0.0208
GLU 302
0.0119
VAL 303
0.0040
ARG 304
0.0033
VAL 305
0.0057
THR 306
0.0053
VAL 307
0.0049
ILE 308
0.0050
ALA 309
0.0047
ALA 310
0.0075
GLY 311
0.0137
PHE 312
0.0206
ASN 6
0.0563
TYR 7
0.0376
LEU 8
0.0290
ALA 9
0.0148
VAL 10
0.0146
ILE 11
0.0157
LYS 12
0.0148
VAL 13
0.0134
VAL 14
0.0159
GLY 15
0.0161
ILE 16
0.0135
GLY 17
0.0123
GLY 18
0.0145
GLY 19
0.0169
GLY 20
0.0187
VAL 21
0.0195
ASN 22
0.0221
ALA 23
0.0243
VAL 24
0.0172
ASN 25
0.0219
ARG 26
0.0362
MET 27
0.0308
ILE 28
0.0400
GLU 29
0.0613
GLN 30
0.0605
GLY 31
0.0587
LEU 32
0.0378
LYS 33
0.0319
GLY 34
0.0317
VAL 35
0.0203
GLU 36
0.0184
PHE 37
0.0129
ILE 38
0.0160
ALA 39
0.0150
ILE 40
0.0157
ASN 41
0.0154
THR 42
0.0069
ASP 43
0.0078
ALA 44
0.0088
GLN 45
0.0168
ALA 46
0.0099
LEU 47
0.0156
LEU 48
0.0162
MET 49
0.0107
SER 50
0.0069
ASP 51
0.0153
ALA 52
0.0126
ASP 53
0.0222
VAL 54
0.0145
LYS 55
0.0148
LEU 56
0.0195
ASP 57
0.0220
VAL 58
0.0104
GLY 59
0.0128
ARG 60
0.0719
ALA 70
0.0305
ASP 71
0.0198
PRO 72
0.0116
GLU 73
0.0244
VAL 74
0.0209
GLY 75
0.0095
ARG 76
0.0172
LYS 77
0.0185
ALA 78
0.0053
ALA 79
0.0048
GLU 80
0.0095
ASP 81
0.0055
ALA 82
0.0075
LYS 83
0.0069
ASP 84
0.0130
GLU 85
0.0116
ILE 86
0.0082
GLU 87
0.0079
GLU 88
0.0128
LEU 89
0.0142
LEU 90
0.0092
ARG 91
0.0121
GLY 92
0.0170
ALA 93
0.0094
ASP 94
0.0087
MET 95
0.0042
VAL 96
0.0123
PHE 97
0.0143
VAL 98
0.0123
THR 99
0.0106
ALA 100
0.0112
GLY 101
0.0112
GLU 102
0.0126
GLY 103
0.0099
GLY 104
0.0088
GLY 105
0.0093
THR 106
0.0058
GLY 107
0.0095
THR 108
0.0107
GLY 109
0.0131
GLY 110
0.0144
ALA 111
0.0123
PRO 112
0.0104
VAL 113
0.0110
VAL 114
0.0115
ALA 115
0.0131
SER 116
0.0130
ILE 117
0.0100
ALA 118
0.0098
ARG 119
0.0143
LYS 120
0.0154
LEU 121
0.0107
GLY 122
0.0152
ALA 123
0.0067
LEU 124
0.0083
THR 125
0.0117
VAL 126
0.0146
GLY 127
0.0103
VAL 128
0.0088
VAL 129
0.0061
THR 130
0.0102
ARG 131
0.0169
PRO 132
0.0157
PHE 133
0.0128
SER 134
0.0087
PHE 135
0.0139
GLU 136
0.0194
GLY 137
0.0183
LYS 138
0.0166
ARG 139
0.0378
ARG 140
0.0277
GLN 143
0.0331
ALA 144
0.0250
GLU 145
0.0374
ASN 146
0.0429
GLY 147
0.0279
ILE 148
0.0177
ALA 149
0.0223
ALA 150
0.0192
LEU 151
0.0117
ARG 152
0.0102
GLU 153
0.0125
SER 154
0.0156
CYS 155
0.0175
ASP 156
0.0158
THR 157
0.0152
LEU 158
0.0116
ILE 159
0.0117
VAL 160
0.0135
ILE 161
0.0112
PRO 162
0.0134
ASN 163
0.0109
ASP 164
0.0110
ARG 165
0.0105
LEU 166
0.0094
LEU 167
0.0087
GLN 168
0.0076
MET 169
0.0078
GLY 170
0.0132
ASP 171
0.0084
ALA 172
0.0112
ALA 173
0.0147
VAL 174
0.0145
SER 175
0.0196
LEU 176
0.0182
MET 177
0.0180
ASP 178
0.0170
ALA 179
0.0118
PHE 180
0.0139
ARG 181
0.0160
SER 182
0.0153
ALA 183
0.0175
ASP 184
0.0225
GLU 185
0.0163
VAL 186
0.0174
LEU 187
0.0154
LEU 188
0.0204
ASN 189
0.0115
GLY 190
0.0150
VAL 191
0.0108
GLN 192
0.0034
GLY 193
0.0090
ILE 194
0.0128
THR 195
0.0122
ASP 196
0.0111
LEU 197
0.0134
ILE 198
0.0133
THR 199
0.0131
THR 200
0.0149
PRO 201
0.0133
GLY 202
0.0121
LEU 203
0.0105
ILE 204
0.0101
ASN 205
0.0127
VAL 206
0.0167
ASP 207
0.0268
PHE 208
0.0167
ALA 209
0.0286
ASP 210
0.0244
VAL 211
0.0110
LYS 212
0.0142
GLY 213
0.0239
ILE 214
0.0215
MET 215
0.0162
SER 216
0.0188
GLY 217
0.0256
ALA 218
0.0139
GLY 219
0.0162
THR 220
0.0147
ALA 221
0.0053
LEU 222
0.0067
MET 223
0.0076
GLY 224
0.0051
ILE 225
0.0057
GLY 226
0.0065
SER 227
0.0043
ALA 228
0.0051
ARG 229
0.0078
GLY 230
0.0155
GLU 231
0.0139
GLY 232
0.0138
ARG 233
0.0035
SER 234
0.0023
LEU 235
0.0040
LYS 236
0.0034
ALA 237
0.0044
ALA 238
0.0046
GLU 239
0.0072
ILE 240
0.0068
ALA 241
0.0055
ILE 242
0.0055
ASN 243
0.0076
SER 244
0.0056
PRO 245
0.0090
LEU 246
0.0080
LEU 247
0.0078
GLU 248
0.0082
ALA 249
0.0082
SER 250
0.0040
MET 251
0.0040
GLU 252
0.0055
GLY 253
0.0076
ALA 254
0.0075
GLN 255
0.0103
GLY 256
0.0120
VAL 257
0.0078
LEU 258
0.0058
MET 259
0.0068
SER 260
0.0104
ILE 261
0.0080
ALA 262
0.0075
GLY 263
0.0022
GLY 264
0.0089
SER 265
0.0146
ASP 266
0.0105
LEU 267
0.0028
GLY 268
0.0026
LEU 269
0.0030
PHE 270
0.0029
GLU 271
0.0036
ILE 272
0.0045
ASN 273
0.0039
GLU 274
0.0033
ALA 275
0.0033
ALA 276
0.0060
SER 277
0.0107
LEU 278
0.0100
VAL 279
0.0084
GLN 280
0.0172
ASP 281
0.0274
ALA 282
0.0213
ALA 283
0.0094
HIS 284
0.0091
PRO 285
0.0106
ASP 286
0.0140
ALA 287
0.0107
ASN 288
0.0105
ILE 289
0.0094
ILE 290
0.0042
PHE 291
0.0025
GLY 292
0.0085
THR 293
0.0113
VAL 294
0.0112
ILE 295
0.0088
ASP 296
0.0028
ASP 297
0.0155
SER 298
0.0209
LEU 299
0.0142
GLY 300
0.0193
ASP 301
0.0153
GLU 302
0.0082
VAL 303
0.0016
ARG 304
0.0064
VAL 305
0.0080
THR 306
0.0076
VAL 307
0.0061
ILE 308
0.0064
ALA 309
0.0065
ALA 310
0.0083
GLY 311
0.0130
PHE 312
0.0073
ASP 313
0.0116
VAL 314
0.0145
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.