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 = 0.0368
MET 1
0.0368
GLU 2
0.0339
GLN 3
0.0298
PHE 4
0.0255
ASP 5
0.0233
PHE 6
0.0182
ASP 7
0.0156
VAL 8
0.0106
VAL 9
0.0093
ILE 10
0.0075
VAL 11
0.0105
GLY 12
0.0112
GLY 13
0.0082
GLY 14
0.0095
PRO 15
0.0091
ALA 16
0.0074
GLY 17
0.0065
CYS 18
0.0065
THR 19
0.0064
CYS 20
0.0044
ALA 21
0.0048
LEU 22
0.0045
TYR 23
0.0051
THR 24
0.0057
ALA 25
0.0072
ARG 26
0.0052
SER 27
0.0114
GLU 28
0.0139
LEU 29
0.0139
LYS 30
0.0145
THR 31
0.0104
VAL 32
0.0114
ILE 33
0.0084
LEU 34
0.0096
ASP 35
0.0101
LYS 36
0.0117
ASN 37
0.0090
PRO 38
0.0090
ALA 39
0.0085
ALA 40
0.0097
GLY 41
0.0091
ALA 42
0.0100
LEU 43
0.0090
ALA 44
0.0096
ILE 45
0.0119
THR 46
0.0125
HIS 47
0.0151
LYS 48
0.0154
ILE 49
0.0138
ALA 50
0.0133
ASN 51
0.0108
TYR 52
0.0112
PRO 53
0.0109
GLY 54
0.0130
VAL 55
0.0142
PRO 56
0.0151
GLY 57
0.0180
GLU 58
0.0176
MET 59
0.0164
SER 60
0.0156
GLY 61
0.0127
ASP 62
0.0131
HIS 63
0.0136
LEU 64
0.0121
LEU 65
0.0113
GLU 66
0.0117
VAL 67
0.0113
MET 68
0.0093
ARG 69
0.0079
ASP 70
0.0077
GLN 71
0.0067
ALA 72
0.0051
VAL 73
0.0062
GLU 74
0.0051
PHE 75
0.0036
GLY 76
0.0050
THR 77
0.0070
VAL 78
0.0092
TYR 79
0.0095
ARG 80
0.0123
ARG 81
0.0101
ALA 82
0.0129
GLN 83
0.0152
VAL 84
0.0173
TYR 85
0.0227
GLY 86
0.0215
LEU 87
0.0186
ASP 88
0.0192
LEU 89
0.0155
SER 90
0.0174
GLU 91
0.0186
PRO 92
0.0169
VAL 93
0.0180
LYS 94
0.0158
LYS 95
0.0200
VAL 96
0.0197
TYR 97
0.0223
THR 98
0.0219
PRO 99
0.0245
GLU 100
0.0223
GLY 101
0.0274
ILE 102
0.0251
PHE 103
0.0202
THR 104
0.0190
GLY 105
0.0158
ARG 106
0.0150
ALA 107
0.0100
LEU 108
0.0082
VAL 109
0.0054
LEU 110
0.0074
ALA 111
0.0076
THR 112
0.0101
GLY 113
0.0085
ALA 114
0.0090
MET 115
0.0076
GLY 116
0.0088
ARG 117
0.0057
ILE 118
0.0052
ALA 119
0.0090
SER 120
0.0131
ILE 121
0.0121
PRO 122
0.0123
GLY 123
0.0120
GLU 124
0.0120
ALA 125
0.0182
GLU 126
0.0183
TYR 127
0.0156
LEU 128
0.0164
GLY 129
0.0174
ARG 130
0.0163
GLY 131
0.0105
VAL 132
0.0113
SER 133
0.0092
TYR 134
0.0098
CYS 135
0.0082
ALA 136
0.0077
THR 137
0.0094
CYS 138
0.0086
ASP 139
0.0077
GLY 140
0.0081
ALA 141
0.0091
PHE 142
0.0077
TYR 143
0.0066
ARG 144
0.0080
ASN 145
0.0065
ARG 146
0.0057
GLU 147
0.0058
VAL 148
0.0057
VAL 149
0.0049
VAL 150
0.0055
VAL 151
0.0058
GLY 152
0.0066
LEU 153
0.0034
ASN 154
0.0032
PRO 155
0.0039
GLU 156
0.0046
ALA 157
0.0047
VAL 158
0.0053
GLU 159
0.0058
GLU 160
0.0062
ALA 161
0.0066
GLN 162
0.0093
VAL 163
0.0097
LEU 164
0.0074
THR 165
0.0099
LYS 166
0.0114
PHE 167
0.0093
ALA 168
0.0076
SER 169
0.0074
THR 170
0.0071
VAL 171
0.0068
HIS 172
0.0061
TRP 173
0.0061
ILE 174
0.0060
THR 175
0.0067
PRO 176
0.0068
LYS 177
0.0072
ASP 178
0.0087
PRO 179
0.0091
HIS 180
0.0107
THR 181
0.0086
LEU 182
0.0087
ASP 183
0.0111
GLY 184
0.0122
HIS 185
0.0109
ALA 186
0.0105
ASP 187
0.0131
GLU 188
0.0139
LEU 189
0.0110
LEU 190
0.0114
ALA 191
0.0139
HIS 192
0.0131
PRO 193
0.0123
SER 194
0.0099
VAL 195
0.0091
LYS 196
0.0084
LEU 197
0.0060
TRP 198
0.0062
GLU 199
0.0074
LYS 200
0.0084
THR 201
0.0100
ARG 202
0.0112
LEU 203
0.0097
ILE 204
0.0091
ARG 205
0.0089
ILE 206
0.0097
LYS 207
0.0108
GLY 208
0.0142
GLU 209
0.0222
GLU 210
0.0277
ALA 211
0.0231
GLY 212
0.0165
VAL 213
0.0123
THR 214
0.0112
ALA 215
0.0080
VAL 216
0.0058
GLU 217
0.0046
VAL 218
0.0051
ARG 219
0.0095
HIS 220
0.0126
PRO 221
0.0202
GLY 222
0.0258
GLU 223
0.0206
SER 224
0.0214
ASP 225
0.0114
SER 226
0.0072
GLN 227
0.0047
GLU 228
0.0034
LEU 229
0.0049
LEU 230
0.0062
ALA 231
0.0057
GLU 232
0.0075
GLY 233
0.0053
VAL 234
0.0061
PHE 235
0.0067
VAL 236
0.0081
TYR 237
0.0055
LEU 238
0.0050
GLN 239
0.0040
GLY 240
0.0036
SER 241
0.0086
LYS 242
0.0090
PRO 243
0.0105
ILE 244
0.0103
THR 245
0.0159
ASP 246
0.0188
PHE 247
0.0173
VAL 248
0.0155
ALA 249
0.0219
GLY 250
0.0192
GLN 251
0.0146
VAL 252
0.0112
GLU 253
0.0124
MET 254
0.0146
LYS 255
0.0171
PRO 256
0.0214
ASP 257
0.0165
GLY 258
0.0146
GLY 259
0.0121
VAL 260
0.0106
TRP 261
0.0124
VAL 262
0.0100
ASP 263
0.0108
GLU 264
0.0138
MET 265
0.0105
MET 266
0.0082
GLN 267
0.0057
THR 268
0.0057
SER 269
0.0064
VAL 270
0.0051
PRO 271
0.0060
GLY 272
0.0075
VAL 273
0.0045
TRP 274
0.0043
GLY 275
0.0069
ILE 276
0.0080
GLY 277
0.0073
ASP 278
0.0090
ILE 279
0.0081
ARG 280
0.0091
ASN 281
0.0068
THR 282
0.0083
PRO 283
0.0109
PHE 284
0.0107
LYS 285
0.0089
GLN 286
0.0094
ALA 287
0.0099
VAL 288
0.0097
VAL 289
0.0098
ALA 290
0.0095
ALA 291
0.0098
GLY 292
0.0094
ASP 293
0.0093
GLY 294
0.0084
CYS 295
0.0087
ILE 296
0.0087
ALA 297
0.0067
ALA 298
0.0065
MET 299
0.0077
ALA 300
0.0088
ILE 301
0.0088
ASP 302
0.0124
ARG 303
0.0160
PHE 304
0.0152
LEU 305
0.0186
ASN 306
0.0221
SER 307
0.0253
ARG 308
0.0248
LYS 309
0.0318
ALA 310
0.0247
ILE 311
0.0136
LYS 312
0.0107
PRO 313
0.0090
ASP 314
0.0096
TRP 315
0.0098
ALA 316
0.0103
HIS 317
0.0095
MET 1
0.0347
GLU 2
0.0318
GLN 3
0.0282
PHE 4
0.0240
ASP 5
0.0221
PHE 6
0.0172
ASP 7
0.0147
VAL 8
0.0103
VAL 9
0.0095
ILE 10
0.0080
VAL 11
0.0109
GLY 12
0.0115
GLY 13
0.0087
GLY 14
0.0100
PRO 15
0.0096
ALA 16
0.0077
GLY 17
0.0071
CYS 18
0.0071
THR 19
0.0068
CYS 20
0.0046
ALA 21
0.0051
LEU 22
0.0049
TYR 23
0.0050
THR 24
0.0050
ALA 25
0.0061
ARG 26
0.0046
SER 27
0.0098
GLU 28
0.0118
LEU 29
0.0123
LYS 30
0.0130
THR 31
0.0095
VAL 32
0.0109
ILE 33
0.0085
LEU 34
0.0095
ASP 35
0.0100
LYS 36
0.0113
ASN 37
0.0090
PRO 38
0.0092
ALA 39
0.0085
ALA 40
0.0096
GLY 41
0.0095
ALA 42
0.0104
LEU 43
0.0094
ALA 44
0.0100
ILE 45
0.0122
THR 46
0.0127
HIS 47
0.0152
LYS 48
0.0154
ILE 49
0.0137
ALA 50
0.0130
ASN 51
0.0104
TYR 52
0.0109
PRO 53
0.0106
GLY 54
0.0126
VAL 55
0.0139
PRO 56
0.0145
GLY 57
0.0175
GLU 58
0.0172
MET 59
0.0163
SER 60
0.0156
GLY 61
0.0130
ASP 62
0.0135
HIS 63
0.0140
LEU 64
0.0124
LEU 65
0.0119
GLU 66
0.0124
VAL 67
0.0119
MET 68
0.0099
ARG 69
0.0086
ASP 70
0.0084
GLN 71
0.0074
ALA 72
0.0058
VAL 73
0.0064
GLU 74
0.0055
PHE 75
0.0038
GLY 76
0.0043
THR 77
0.0065
VAL 78
0.0087
TYR 79
0.0093
ARG 80
0.0119
ARG 81
0.0098
ALA 82
0.0123
GLN 83
0.0146
VAL 84
0.0165
TYR 85
0.0221
GLY 86
0.0213
LEU 87
0.0188
ASP 88
0.0196
LEU 89
0.0170
SER 90
0.0192
GLU 91
0.0200
PRO 92
0.0178
VAL 93
0.0185
LYS 94
0.0166
LYS 95
0.0202
VAL 96
0.0196
TYR 97
0.0216
THR 98
0.0211
PRO 99
0.0234
GLU 100
0.0211
GLY 101
0.0259
ILE 102
0.0242
PHE 103
0.0196
THR 104
0.0188
GLY 105
0.0158
ARG 106
0.0149
ALA 107
0.0103
LEU 108
0.0092
VAL 109
0.0063
LEU 110
0.0081
ALA 111
0.0083
THR 112
0.0106
GLY 113
0.0089
ALA 114
0.0093
MET 115
0.0078
GLY 116
0.0088
ARG 117
0.0061
ILE 118
0.0050
ALA 119
0.0089
SER 120
0.0134
ILE 121
0.0126
PRO 122
0.0126
GLY 123
0.0124
GLU 124
0.0126
ALA 125
0.0189
GLU 126
0.0189
TYR 127
0.0162
LEU 128
0.0172
GLY 129
0.0183
ARG 130
0.0168
GLY 131
0.0109
VAL 132
0.0122
SER 133
0.0103
TYR 134
0.0110
CYS 135
0.0092
ALA 136
0.0084
THR 137
0.0098
CYS 138
0.0091
ASP 139
0.0085
GLY 140
0.0089
ALA 141
0.0101
PHE 142
0.0086
TYR 143
0.0072
ARG 144
0.0085
ASN 145
0.0066
ARG 146
0.0056
GLU 147
0.0056
VAL 148
0.0059
VAL 149
0.0052
VAL 150
0.0062
VAL 151
0.0065
GLY 152
0.0075
LEU 153
0.0044
ASN 154
0.0042
PRO 155
0.0048
GLU 156
0.0053
ALA 157
0.0058
VAL 158
0.0063
GLU 159
0.0068
GLU 160
0.0072
ALA 161
0.0075
GLN 162
0.0103
VAL 163
0.0107
LEU 164
0.0082
THR 165
0.0106
LYS 166
0.0123
PHE 167
0.0099
ALA 168
0.0079
SER 169
0.0075
THR 170
0.0072
VAL 171
0.0071
HIS 172
0.0062
TRP 173
0.0064
ILE 174
0.0064
THR 175
0.0073
PRO 176
0.0076
LYS 177
0.0079
ASP 178
0.0092
PRO 179
0.0098
HIS 180
0.0113
THR 181
0.0093
LEU 182
0.0099
ASP 183
0.0123
GLY 184
0.0130
HIS 185
0.0120
ALA 186
0.0114
ASP 187
0.0138
GLU 188
0.0148
LEU 189
0.0119
LEU 190
0.0119
ALA 191
0.0145
HIS 192
0.0135
PRO 193
0.0128
SER 194
0.0103
VAL 195
0.0096
LYS 196
0.0085
LEU 197
0.0065
TRP 198
0.0067
GLU 199
0.0082
LYS 200
0.0092
THR 201
0.0104
ARG 202
0.0113
LEU 203
0.0099
ILE 204
0.0091
ARG 205
0.0093
ILE 206
0.0102
LYS 207
0.0114
GLY 208
0.0147
GLU 209
0.0226
GLU 210
0.0281
ALA 211
0.0232
GLY 212
0.0170
VAL 213
0.0127
THR 214
0.0114
ALA 215
0.0082
VAL 216
0.0062
GLU 217
0.0049
VAL 218
0.0051
ARG 219
0.0092
HIS 220
0.0127
PRO 221
0.0202
GLY 222
0.0250
GLU 223
0.0195
SER 224
0.0194
ASP 225
0.0099
SER 226
0.0062
GLN 227
0.0043
GLU 228
0.0038
LEU 229
0.0050
LEU 230
0.0063
ALA 231
0.0056
GLU 232
0.0076
GLY 233
0.0059
VAL 234
0.0067
PHE 235
0.0076
VAL 236
0.0089
TYR 237
0.0061
LEU 238
0.0053
GLN 239
0.0041
GLY 240
0.0039
SER 241
0.0090
LYS 242
0.0093
PRO 243
0.0106
ILE 244
0.0104
THR 245
0.0158
ASP 246
0.0186
PHE 247
0.0173
VAL 248
0.0155
ALA 249
0.0219
GLY 250
0.0192
GLN 251
0.0155
VAL 252
0.0117
GLU 253
0.0114
MET 254
0.0135
LYS 255
0.0156
PRO 256
0.0196
ASP 257
0.0157
GLY 258
0.0139
GLY 259
0.0115
VAL 260
0.0099
TRP 261
0.0112
VAL 262
0.0084
ASP 263
0.0084
GLU 264
0.0111
MET 265
0.0084
MET 266
0.0068
GLN 267
0.0046
THR 268
0.0057
SER 269
0.0064
VAL 270
0.0072
PRO 271
0.0073
GLY 272
0.0084
VAL 273
0.0058
TRP 274
0.0048
GLY 275
0.0071
ILE 276
0.0080
GLY 277
0.0072
ASP 278
0.0089
ILE 279
0.0080
ARG 280
0.0086
ASN 281
0.0066
THR 282
0.0082
PRO 283
0.0114
PHE 284
0.0114
LYS 285
0.0089
GLN 286
0.0095
ALA 287
0.0099
VAL 288
0.0096
VAL 289
0.0097
ALA 290
0.0096
ALA 291
0.0098
GLY 292
0.0093
ASP 293
0.0087
GLY 294
0.0082
CYS 295
0.0083
ILE 296
0.0079
ALA 297
0.0057
ALA 298
0.0057
MET 299
0.0065
ALA 300
0.0071
ILE 301
0.0077
ASP 302
0.0109
ARG 303
0.0140
PHE 304
0.0134
LEU 305
0.0170
ASN 306
0.0199
SER 307
0.0227
ARG 308
0.0222
LYS 309
0.0284
ALA 310
0.0219
ILE 311
0.0119
LYS 312
0.0099
PRO 313
0.0088
ASP 314
0.0096
TRP 315
0.0097
ALA 316
0.0102
HIS 317
0.0099
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.