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 = 0.0411
LEU 8
0.0235
ALA 9
0.0108
VAL 10
0.0090
ILE 11
0.0072
LYS 12
0.0042
VAL 13
0.0062
VAL 14
0.0082
GLY 15
0.0105
ILE 16
0.0098
GLY 17
0.0078
GLY 18
0.0133
GLY 19
0.0155
GLY 20
0.0161
VAL 21
0.0173
ASN 22
0.0184
ALA 23
0.0165
VAL 24
0.0181
ASN 25
0.0186
ARG 26
0.0139
MET 27
0.0110
ILE 28
0.0195
GLU 29
0.0310
GLN 30
0.0235
GLY 31
0.0278
LEU 32
0.0151
LYS 33
0.0206
GLY 34
0.0203
VAL 35
0.0078
GLU 36
0.0066
PHE 37
0.0119
ILE 38
0.0094
ALA 39
0.0090
ILE 40
0.0075
ASN 41
0.0076
THR 42
0.0039
ASP 43
0.0058
ALA 44
0.0103
GLN 45
0.0149
ALA 46
0.0081
LEU 47
0.0136
LEU 48
0.0182
MET 49
0.0183
SER 50
0.0216
ASP 51
0.0186
ALA 52
0.0177
ASP 53
0.0119
VAL 54
0.0113
LYS 55
0.0120
LEU 56
0.0047
ASP 57
0.0030
VAL 58
0.0027
GLY 59
0.0061
ARG 60
0.0075
ASP 61
0.0126
SER 62
0.0140
THR 63
0.0154
GLY 69
0.0207
ALA 70
0.0113
ASP 71
0.0083
PRO 72
0.0077
GLU 73
0.0136
VAL 74
0.0157
GLY 75
0.0140
ARG 76
0.0159
LYS 77
0.0171
ALA 78
0.0098
ALA 79
0.0145
GLU 80
0.0152
ASP 81
0.0104
ALA 82
0.0119
LYS 83
0.0153
ASP 84
0.0120
GLU 85
0.0120
ILE 86
0.0141
GLU 87
0.0104
GLU 88
0.0109
LEU 89
0.0104
LEU 90
0.0098
ARG 91
0.0078
GLY 92
0.0069
ALA 93
0.0035
ASP 94
0.0048
MET 95
0.0045
VAL 96
0.0034
PHE 97
0.0063
VAL 98
0.0099
THR 99
0.0114
ALA 100
0.0110
GLY 101
0.0111
GLU 102
0.0055
GLY 103
0.0054
GLY 104
0.0055
GLY 105
0.0083
THR 106
0.0117
GLY 107
0.0113
THR 108
0.0069
GLY 109
0.0109
GLY 110
0.0160
ALA 111
0.0170
PRO 112
0.0172
VAL 113
0.0243
VAL 114
0.0195
ALA 115
0.0145
SER 116
0.0194
ILE 117
0.0178
ALA 118
0.0096
ARG 119
0.0130
LYS 120
0.0158
LEU 121
0.0078
GLY 122
0.0097
ALA 123
0.0106
LEU 124
0.0113
THR 125
0.0108
VAL 126
0.0061
GLY 127
0.0087
VAL 128
0.0120
VAL 129
0.0108
THR 130
0.0089
ARG 131
0.0070
PRO 132
0.0033
PHE 133
0.0143
SER 134
0.0274
PHE 135
0.0354
GLU 136
0.0294
GLY 137
0.0384
LYS 138
0.0109
ARG 139
0.0174
ARG 140
0.0102
SER 141
0.0044
ASN 142
0.0133
GLN 143
0.0116
ALA 144
0.0073
GLU 145
0.0101
ASN 146
0.0076
GLY 147
0.0091
ILE 148
0.0029
ALA 149
0.0075
ALA 150
0.0207
LEU 151
0.0128
ARG 152
0.0137
GLU 153
0.0298
SER 154
0.0219
CYS 155
0.0134
ASP 156
0.0169
THR 157
0.0151
LEU 158
0.0125
ILE 159
0.0095
VAL 160
0.0084
ILE 161
0.0083
PRO 162
0.0073
ASN 163
0.0055
ASP 164
0.0102
ARG 165
0.0032
LEU 166
0.0012
LEU 167
0.0013
GLN 168
0.0093
MET 169
0.0141
GLY 170
0.0183
VAL 174
0.0104
SER 175
0.0157
LEU 176
0.0197
MET 177
0.0295
ASP 178
0.0256
ALA 179
0.0099
PHE 180
0.0056
ARG 181
0.0080
SER 182
0.0109
ALA 183
0.0173
ASP 184
0.0123
GLU 185
0.0095
VAL 186
0.0138
LEU 187
0.0129
LEU 188
0.0085
ASN 189
0.0122
GLY 190
0.0146
VAL 191
0.0100
GLN 192
0.0122
GLY 193
0.0193
ILE 194
0.0182
THR 195
0.0201
ASP 196
0.0214
LEU 197
0.0249
ILE 198
0.0297
THR 199
0.0285
THR 200
0.0271
PRO 201
0.0271
GLY 202
0.0164
LEU 203
0.0133
ILE 204
0.0225
ASN 205
0.0224
VAL 206
0.0222
ASP 207
0.0226
PHE 208
0.0193
ALA 209
0.0180
ASP 210
0.0167
VAL 211
0.0150
LYS 212
0.0157
GLY 213
0.0169
ILE 214
0.0116
MET 215
0.0139
SER 216
0.0208
GLY 217
0.0225
ALA 218
0.0212
GLY 219
0.0229
THR 220
0.0173
ALA 221
0.0155
LEU 222
0.0087
MET 223
0.0119
GLY 224
0.0140
ILE 225
0.0181
GLY 226
0.0147
SER 227
0.0148
ALA 228
0.0090
ARG 229
0.0104
GLY 230
0.0109
GLU 231
0.0197
GLY 232
0.0211
ARG 233
0.0091
SER 234
0.0108
LEU 235
0.0169
LYS 236
0.0135
ALA 237
0.0042
ALA 238
0.0068
GLU 239
0.0114
ILE 240
0.0103
ALA 241
0.0094
ILE 242
0.0033
ASN 243
0.0043
SER 244
0.0083
PRO 245
0.0087
LEU 246
0.0065
LEU 247
0.0064
GLU 248
0.0043
ALA 249
0.0061
SER 250
0.0104
MET 251
0.0070
GLU 252
0.0104
GLY 253
0.0126
ALA 254
0.0123
GLN 255
0.0098
GLY 256
0.0095
VAL 257
0.0081
LEU 258
0.0113
MET 259
0.0131
SER 260
0.0154
ILE 261
0.0160
ALA 262
0.0108
GLY 263
0.0046
GLY 264
0.0066
SER 265
0.0217
ASP 266
0.0212
LEU 267
0.0155
GLY 268
0.0097
LEU 269
0.0165
PHE 270
0.0249
GLU 271
0.0112
ILE 272
0.0115
ASN 273
0.0325
GLU 274
0.0292
ALA 275
0.0142
ALA 276
0.0161
SER 277
0.0190
LEU 278
0.0169
VAL 279
0.0051
GLN 280
0.0055
ASP 281
0.0098
ALA 282
0.0026
ALA 283
0.0053
HIS 284
0.0086
PRO 285
0.0107
ASP 286
0.0118
ALA 287
0.0076
ASN 288
0.0020
ILE 289
0.0064
ILE 290
0.0086
PHE 291
0.0130
GLY 292
0.0147
THR 293
0.0156
VAL 294
0.0182
ILE 295
0.0177
ASP 296
0.0132
ASP 297
0.0313
SER 298
0.0385
LEU 299
0.0260
GLY 300
0.0132
ASP 301
0.0201
GLU 302
0.0196
VAL 303
0.0138
ARG 304
0.0156
VAL 305
0.0174
THR 306
0.0179
VAL 307
0.0141
ILE 308
0.0112
ALA 309
0.0114
ALA 310
0.0153
GLY 311
0.0205
PHE 312
0.0279
ASN 6
0.0411
TYR 7
0.0252
LEU 8
0.0194
ALA 9
0.0073
VAL 10
0.0076
ILE 11
0.0120
LYS 12
0.0115
VAL 13
0.0136
VAL 14
0.0137
GLY 15
0.0081
ILE 16
0.0080
GLY 17
0.0064
GLY 18
0.0029
GLY 19
0.0028
GLY 20
0.0063
VAL 21
0.0046
ASN 22
0.0045
ALA 23
0.0104
VAL 24
0.0134
ASN 25
0.0130
ARG 26
0.0175
MET 27
0.0260
ILE 28
0.0237
GLU 29
0.0308
GLN 30
0.0335
GLY 31
0.0311
LEU 32
0.0308
LYS 33
0.0206
GLY 34
0.0219
VAL 35
0.0211
GLU 36
0.0123
PHE 37
0.0117
ILE 38
0.0118
ALA 39
0.0078
ILE 40
0.0100
ASN 41
0.0078
THR 42
0.0048
ASP 43
0.0052
ALA 44
0.0053
GLN 45
0.0030
ALA 46
0.0038
LEU 47
0.0047
LEU 48
0.0071
MET 49
0.0100
SER 50
0.0109
ASP 51
0.0203
ALA 52
0.0112
ASP 53
0.0114
VAL 54
0.0128
LYS 55
0.0106
LEU 56
0.0137
ASP 57
0.0114
VAL 58
0.0134
GLY 59
0.0090
ARG 60
0.0271
ALA 70
0.0236
ASP 71
0.0193
PRO 72
0.0112
GLU 73
0.0108
VAL 74
0.0119
GLY 75
0.0106
ARG 76
0.0134
LYS 77
0.0099
ALA 78
0.0081
ALA 79
0.0155
GLU 80
0.0195
ASP 81
0.0163
ALA 82
0.0117
LYS 83
0.0214
ASP 84
0.0156
GLU 85
0.0142
ILE 86
0.0163
GLU 87
0.0150
GLU 88
0.0154
LEU 89
0.0154
LEU 90
0.0119
ARG 91
0.0090
GLY 92
0.0059
ALA 93
0.0034
ASP 94
0.0042
MET 95
0.0052
VAL 96
0.0054
PHE 97
0.0070
VAL 98
0.0067
THR 99
0.0060
ALA 100
0.0044
GLY 101
0.0036
GLU 102
0.0042
GLY 103
0.0075
GLY 104
0.0078
GLY 105
0.0104
THR 106
0.0117
GLY 107
0.0102
THR 108
0.0094
GLY 109
0.0101
GLY 110
0.0105
ALA 111
0.0081
PRO 112
0.0142
VAL 113
0.0109
VAL 114
0.0089
ALA 115
0.0074
SER 116
0.0089
ILE 117
0.0128
ALA 118
0.0047
ARG 119
0.0048
LYS 120
0.0051
LEU 121
0.0053
GLY 122
0.0072
ALA 123
0.0078
LEU 124
0.0066
THR 125
0.0032
VAL 126
0.0027
GLY 127
0.0072
VAL 128
0.0082
VAL 129
0.0085
THR 130
0.0089
ARG 131
0.0105
PRO 132
0.0137
PHE 133
0.0121
SER 134
0.0130
PHE 135
0.0163
GLU 136
0.0165
GLY 137
0.0181
LYS 138
0.0201
ARG 139
0.0260
ARG 140
0.0386
GLN 143
0.0125
ALA 144
0.0199
GLU 145
0.0211
ASN 146
0.0130
GLY 147
0.0132
ILE 148
0.0069
ALA 149
0.0057
ALA 150
0.0098
LEU 151
0.0091
ARG 152
0.0075
GLU 153
0.0127
SER 154
0.0104
CYS 155
0.0054
ASP 156
0.0083
THR 157
0.0098
LEU 158
0.0081
ILE 159
0.0085
VAL 160
0.0109
ILE 161
0.0102
PRO 162
0.0116
ASN 163
0.0130
ASP 164
0.0133
ARG 165
0.0138
LEU 166
0.0130
LEU 167
0.0158
GLN 168
0.0183
MET 169
0.0199
GLY 170
0.0215
ASP 171
0.0109
ALA 172
0.0116
ALA 173
0.0162
VAL 174
0.0192
SER 175
0.0173
LEU 176
0.0050
MET 177
0.0087
ASP 178
0.0095
ALA 179
0.0035
PHE 180
0.0063
ARG 181
0.0096
SER 182
0.0070
ALA 183
0.0053
ASP 184
0.0041
GLU 185
0.0080
VAL 186
0.0064
LEU 187
0.0046
LEU 188
0.0158
ASN 189
0.0144
GLY 190
0.0146
VAL 191
0.0169
GLN 192
0.0180
GLY 193
0.0199
ILE 194
0.0130
THR 195
0.0151
ASP 196
0.0138
LEU 197
0.0048
ILE 198
0.0064
THR 199
0.0115
THR 200
0.0133
PRO 201
0.0129
GLY 202
0.0184
LEU 203
0.0186
ILE 204
0.0162
ASN 205
0.0182
VAL 206
0.0081
ASP 207
0.0109
PHE 208
0.0102
ALA 209
0.0204
ASP 210
0.0181
VAL 211
0.0112
LYS 212
0.0130
GLY 213
0.0175
ILE 214
0.0188
MET 215
0.0139
SER 216
0.0152
GLY 217
0.0182
ALA 218
0.0156
GLY 219
0.0140
THR 220
0.0147
ALA 221
0.0110
LEU 222
0.0104
MET 223
0.0093
GLY 224
0.0057
ILE 225
0.0067
GLY 226
0.0074
SER 227
0.0034
ALA 228
0.0047
ARG 229
0.0090
GLY 230
0.0169
GLU 231
0.0040
GLY 232
0.0143
ARG 233
0.0085
SER 234
0.0101
LEU 235
0.0085
LYS 236
0.0106
ALA 237
0.0088
ALA 238
0.0082
GLU 239
0.0191
ILE 240
0.0152
ALA 241
0.0056
ILE 242
0.0072
ASN 243
0.0081
SER 244
0.0073
PRO 245
0.0121
LEU 246
0.0113
LEU 247
0.0102
GLU 248
0.0141
ALA 249
0.0138
SER 250
0.0125
MET 251
0.0096
GLU 252
0.0099
GLY 253
0.0114
ALA 254
0.0131
GLN 255
0.0192
GLY 256
0.0248
VAL 257
0.0119
LEU 258
0.0110
MET 259
0.0108
SER 260
0.0062
ILE 261
0.0099
ALA 262
0.0114
GLY 263
0.0157
GLY 264
0.0107
SER 265
0.0100
ASP 266
0.0114
LEU 267
0.0100
GLY 268
0.0179
LEU 269
0.0241
PHE 270
0.0326
GLU 271
0.0232
ILE 272
0.0098
ASN 273
0.0120
GLU 274
0.0203
ALA 275
0.0155
ALA 276
0.0103
SER 277
0.0177
LEU 278
0.0205
VAL 279
0.0162
GLN 280
0.0167
ASP 281
0.0363
ALA 282
0.0309
ALA 283
0.0127
HIS 284
0.0097
PRO 285
0.0173
ASP 286
0.0088
ALA 287
0.0153
ASN 288
0.0163
ILE 289
0.0151
ILE 290
0.0119
PHE 291
0.0117
GLY 292
0.0096
THR 293
0.0121
VAL 294
0.0132
ILE 295
0.0188
ASP 296
0.0184
ASP 297
0.0144
SER 298
0.0192
LEU 299
0.0119
GLY 300
0.0120
ASP 301
0.0132
GLU 302
0.0063
VAL 303
0.0051
ARG 304
0.0059
VAL 305
0.0058
THR 306
0.0058
VAL 307
0.0061
ILE 308
0.0121
ALA 309
0.0123
ALA 310
0.0123
GLY 311
0.0294
PHE 312
0.0202
ASP 313
0.0270
VAL 314
0.0399
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.