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
MET 1
0.0238
GLU 2
0.0228
GLN 3
0.0202
PHE 4
0.0180
ASP 5
0.0152
PHE 6
0.0133
ASP 7
0.0110
VAL 8
0.0095
VAL 9
0.0093
ILE 10
0.0078
VAL 11
0.0078
GLY 12
0.0071
GLY 13
0.0079
GLY 14
0.0076
PRO 15
0.0072
ALA 16
0.0059
GLY 17
0.0075
CYS 18
0.0088
THR 19
0.0080
CYS 20
0.0074
ALA 21
0.0094
LEU 22
0.0105
TYR 23
0.0097
THR 24
0.0098
ALA 25
0.0128
ARG 26
0.0134
SER 27
0.0133
GLU 28
0.0152
LEU 29
0.0124
LYS 30
0.0134
THR 31
0.0119
VAL 32
0.0123
ILE 33
0.0084
LEU 34
0.0088
ASP 35
0.0074
LYS 36
0.0078
ASN 37
0.0055
PRO 38
0.0052
ALA 39
0.0038
ALA 40
0.0050
GLY 41
0.0071
ALA 42
0.0075
LEU 43
0.0076
ALA 44
0.0090
ILE 45
0.0106
THR 46
0.0107
HIS 47
0.0128
LYS 48
0.0127
ILE 49
0.0118
ALA 50
0.0118
ASN 51
0.0103
TYR 52
0.0102
PRO 53
0.0099
GLY 54
0.0116
VAL 55
0.0127
PRO 56
0.0137
GLY 57
0.0145
GLU 58
0.0145
MET 59
0.0145
SER 60
0.0142
GLY 61
0.0114
ASP 62
0.0127
HIS 63
0.0134
LEU 64
0.0118
LEU 65
0.0108
GLU 66
0.0127
VAL 67
0.0126
MET 68
0.0109
ARG 69
0.0112
ASP 70
0.0125
GLN 71
0.0119
ALA 72
0.0111
VAL 73
0.0135
GLU 74
0.0149
PHE 75
0.0134
GLY 76
0.0129
THR 77
0.0107
VAL 78
0.0114
TYR 79
0.0111
ARG 80
0.0117
ARG 81
0.0069
ALA 82
0.0077
GLN 83
0.0071
VAL 84
0.0076
TYR 85
0.0111
GLY 86
0.0116
LEU 87
0.0113
ASP 88
0.0129
LEU 89
0.0099
SER 90
0.0111
GLU 91
0.0118
PRO 92
0.0108
VAL 93
0.0123
LYS 94
0.0109
LYS 95
0.0130
VAL 96
0.0122
TYR 97
0.0132
THR 98
0.0111
PRO 99
0.0118
GLU 100
0.0127
GLY 101
0.0174
ILE 102
0.0160
PHE 103
0.0138
THR 104
0.0132
GLY 105
0.0114
ARG 106
0.0094
ALA 107
0.0077
LEU 108
0.0075
VAL 109
0.0057
LEU 110
0.0054
ALA 111
0.0053
THR 112
0.0062
GLY 113
0.0050
ALA 114
0.0043
MET 115
0.0042
GLY 116
0.0049
ARG 117
0.0108
ILE 118
0.0108
ALA 119
0.0113
SER 120
0.0122
ILE 121
0.0134
PRO 122
0.0156
GLY 123
0.0188
GLU 124
0.0184
ALA 125
0.0251
GLU 126
0.0269
TYR 127
0.0257
LEU 128
0.0266
GLY 129
0.0302
ARG 130
0.0285
GLY 131
0.0210
VAL 132
0.0193
SER 133
0.0151
TYR 134
0.0158
CYS 135
0.0146
ALA 136
0.0120
THR 137
0.0123
CYS 138
0.0132
ASP 139
0.0121
GLY 140
0.0107
ALA 141
0.0152
PHE 142
0.0160
TYR 143
0.0137
ARG 144
0.0131
ASN 145
0.0116
ARG 146
0.0124
GLU 147
0.0106
VAL 148
0.0113
VAL 149
0.0101
VAL 150
0.0110
VAL 151
0.0114
GLY 152
0.0129
LEU 153
0.0134
ASN 154
0.0113
PRO 155
0.0089
GLU 156
0.0085
ALA 157
0.0117
VAL 158
0.0115
GLU 159
0.0102
GLU 160
0.0103
ALA 161
0.0112
GLN 162
0.0110
VAL 163
0.0119
LEU 164
0.0112
THR 165
0.0098
LYS 166
0.0109
PHE 167
0.0118
ALA 168
0.0107
SER 169
0.0089
THR 170
0.0078
VAL 171
0.0086
HIS 172
0.0079
TRP 173
0.0094
ILE 174
0.0105
THR 175
0.0123
PRO 176
0.0138
LYS 177
0.0155
ASP 178
0.0146
PRO 179
0.0139
HIS 180
0.0157
THR 181
0.0173
LEU 182
0.0155
ASP 183
0.0160
GLY 184
0.0139
HIS 185
0.0122
ALA 186
0.0121
ASP 187
0.0120
GLU 188
0.0110
LEU 189
0.0102
LEU 190
0.0097
ALA 191
0.0090
HIS 192
0.0078
PRO 193
0.0051
SER 194
0.0064
VAL 195
0.0069
LYS 196
0.0060
LEU 197
0.0065
TRP 198
0.0068
GLU 199
0.0089
LYS 200
0.0105
THR 201
0.0091
ARG 202
0.0128
LEU 203
0.0138
ILE 204
0.0168
ARG 205
0.0166
ILE 206
0.0187
LYS 207
0.0213
GLY 208
0.0245
GLU 209
0.0341
GLU 210
0.0400
ALA 211
0.0364
GLY 212
0.0299
VAL 213
0.0224
THR 214
0.0213
ALA 215
0.0180
VAL 216
0.0154
GLU 217
0.0158
VAL 218
0.0125
ARG 219
0.0120
HIS 220
0.0084
PRO 221
0.0095
GLY 222
0.0099
GLU 223
0.0124
SER 224
0.0178
ASP 225
0.0171
SER 226
0.0162
GLN 227
0.0144
GLU 228
0.0157
LEU 229
0.0129
LEU 230
0.0145
ALA 231
0.0141
GLU 232
0.0166
GLY 233
0.0132
VAL 234
0.0119
PHE 235
0.0130
VAL 236
0.0132
TYR 237
0.0105
LEU 238
0.0088
GLN 239
0.0080
GLY 240
0.0064
SER 241
0.0055
LYS 242
0.0054
PRO 243
0.0049
ILE 244
0.0059
THR 245
0.0076
ASP 246
0.0091
PHE 247
0.0095
VAL 248
0.0090
ALA 249
0.0119
GLY 250
0.0101
GLN 251
0.0083
VAL 252
0.0062
GLU 253
0.0070
MET 254
0.0078
LYS 255
0.0078
PRO 256
0.0099
ASP 257
0.0078
GLY 258
0.0077
GLY 259
0.0063
VAL 260
0.0055
TRP 261
0.0054
VAL 262
0.0037
ASP 263
0.0049
GLU 264
0.0062
MET 265
0.0056
MET 266
0.0033
GLN 267
0.0031
THR 268
0.0033
SER 269
0.0039
VAL 270
0.0033
PRO 271
0.0030
GLY 272
0.0047
VAL 273
0.0040
TRP 274
0.0035
GLY 275
0.0035
ILE 276
0.0037
GLY 277
0.0043
ASP 278
0.0052
ILE 279
0.0054
ARG 280
0.0045
ASN 281
0.0063
THR 282
0.0058
PRO 283
0.0065
PHE 284
0.0054
LYS 285
0.0064
GLN 286
0.0065
ALA 287
0.0075
VAL 288
0.0065
VAL 289
0.0048
ALA 290
0.0054
ALA 291
0.0060
GLY 292
0.0050
ASP 293
0.0039
GLY 294
0.0051
CYS 295
0.0060
ILE 296
0.0050
ALA 297
0.0050
ALA 298
0.0068
MET 299
0.0076
ALA 300
0.0068
ILE 301
0.0075
ASP 302
0.0114
ARG 303
0.0116
PHE 304
0.0090
LEU 305
0.0108
ASN 306
0.0146
SER 307
0.0146
ARG 308
0.0165
LYS 309
0.0215
ALA 310
0.0184
ILE 311
0.0130
LYS 312
0.0156
PRO 313
0.0088
ASP 314
0.0093
TRP 315
0.0103
ALA 316
0.0120
HIS 317
0.0154
MET 1
0.0237
GLU 2
0.0227
GLN 3
0.0201
PHE 4
0.0179
ASP 5
0.0152
PHE 6
0.0133
ASP 7
0.0110
VAL 8
0.0095
VAL 9
0.0093
ILE 10
0.0078
VAL 11
0.0077
GLY 12
0.0070
GLY 13
0.0078
GLY 14
0.0075
PRO 15
0.0071
ALA 16
0.0059
GLY 17
0.0074
CYS 18
0.0087
THR 19
0.0079
CYS 20
0.0073
ALA 21
0.0093
LEU 22
0.0103
TYR 23
0.0096
THR 24
0.0097
ALA 25
0.0126
ARG 26
0.0132
SER 27
0.0131
GLU 28
0.0150
LEU 29
0.0122
LYS 30
0.0133
THR 31
0.0117
VAL 32
0.0123
ILE 33
0.0083
LEU 34
0.0087
ASP 35
0.0072
LYS 36
0.0076
ASN 37
0.0053
PRO 38
0.0050
ALA 39
0.0035
ALA 40
0.0048
GLY 41
0.0070
ALA 42
0.0075
LEU 43
0.0076
ALA 44
0.0089
ILE 45
0.0106
THR 46
0.0107
HIS 47
0.0128
LYS 48
0.0127
ILE 49
0.0119
ALA 50
0.0119
ASN 51
0.0105
TYR 52
0.0103
PRO 53
0.0101
GLY 54
0.0116
VAL 55
0.0128
PRO 56
0.0138
GLY 57
0.0146
GLU 58
0.0146
MET 59
0.0145
SER 60
0.0142
GLY 61
0.0113
ASP 62
0.0126
HIS 63
0.0133
LEU 64
0.0118
LEU 65
0.0107
GLU 66
0.0126
VAL 67
0.0125
MET 68
0.0107
ARG 69
0.0111
ASP 70
0.0123
GLN 71
0.0118
ALA 72
0.0110
VAL 73
0.0132
GLU 74
0.0145
PHE 75
0.0131
GLY 76
0.0127
THR 77
0.0104
VAL 78
0.0112
TYR 79
0.0109
ARG 80
0.0115
ARG 81
0.0067
ALA 82
0.0075
GLN 83
0.0070
VAL 84
0.0075
TYR 85
0.0109
GLY 86
0.0115
LEU 87
0.0112
ASP 88
0.0128
LEU 89
0.0099
SER 90
0.0112
GLU 91
0.0119
PRO 92
0.0109
VAL 93
0.0124
LYS 94
0.0109
LYS 95
0.0130
VAL 96
0.0121
TYR 97
0.0130
THR 98
0.0110
PRO 99
0.0118
GLU 100
0.0128
GLY 101
0.0172
ILE 102
0.0159
PHE 103
0.0137
THR 104
0.0132
GLY 105
0.0114
ARG 106
0.0094
ALA 107
0.0077
LEU 108
0.0075
VAL 109
0.0057
LEU 110
0.0053
ALA 111
0.0052
THR 112
0.0061
GLY 113
0.0050
ALA 114
0.0043
MET 115
0.0041
GLY 116
0.0048
ARG 117
0.0110
ILE 118
0.0113
ALA 119
0.0118
SER 120
0.0129
ILE 121
0.0138
PRO 122
0.0160
GLY 123
0.0193
GLU 124
0.0189
ALA 125
0.0257
GLU 126
0.0276
TYR 127
0.0263
LEU 128
0.0273
GLY 129
0.0311
ARG 130
0.0293
GLY 131
0.0216
VAL 132
0.0199
SER 133
0.0157
TYR 134
0.0165
CYS 135
0.0151
ALA 136
0.0123
THR 137
0.0127
CYS 138
0.0136
ASP 139
0.0125
GLY 140
0.0110
ALA 141
0.0156
PHE 142
0.0164
TYR 143
0.0140
ARG 144
0.0134
ASN 145
0.0118
ARG 146
0.0126
GLU 147
0.0108
VAL 148
0.0115
VAL 149
0.0104
VAL 150
0.0113
VAL 151
0.0118
GLY 152
0.0133
LEU 153
0.0138
ASN 154
0.0117
PRO 155
0.0094
GLU 156
0.0090
ALA 157
0.0122
VAL 158
0.0120
GLU 159
0.0107
GLU 160
0.0108
ALA 161
0.0115
GLN 162
0.0113
VAL 163
0.0123
LEU 164
0.0115
THR 165
0.0099
LYS 166
0.0111
PHE 167
0.0121
ALA 168
0.0109
SER 169
0.0090
THR 170
0.0078
VAL 171
0.0087
HIS 172
0.0079
TRP 173
0.0096
ILE 174
0.0107
THR 175
0.0126
PRO 176
0.0141
LYS 177
0.0158
ASP 178
0.0149
PRO 179
0.0143
HIS 180
0.0162
THR 181
0.0179
LEU 182
0.0162
ASP 183
0.0167
GLY 184
0.0144
HIS 185
0.0128
ALA 186
0.0126
ASP 187
0.0124
GLU 188
0.0113
LEU 189
0.0104
LEU 190
0.0099
ALA 191
0.0091
HIS 192
0.0078
PRO 193
0.0050
SER 194
0.0062
VAL 195
0.0068
LYS 196
0.0059
LEU 197
0.0065
TRP 198
0.0068
GLU 199
0.0090
LYS 200
0.0106
THR 201
0.0091
ARG 202
0.0129
LEU 203
0.0140
ILE 204
0.0170
ARG 205
0.0169
ILE 206
0.0191
LYS 207
0.0218
GLY 208
0.0252
GLU 209
0.0351
GLU 210
0.0411
ALA 211
0.0374
GLY 212
0.0307
VAL 213
0.0230
THR 214
0.0219
ALA 215
0.0183
VAL 216
0.0157
GLU 217
0.0160
VAL 218
0.0126
ARG 219
0.0120
HIS 220
0.0082
PRO 221
0.0093
GLY 222
0.0096
GLU 223
0.0123
SER 224
0.0178
ASP 225
0.0172
SER 226
0.0163
GLN 227
0.0146
GLU 228
0.0160
LEU 229
0.0131
LEU 230
0.0149
ALA 231
0.0144
GLU 232
0.0170
GLY 233
0.0136
VAL 234
0.0123
PHE 235
0.0134
VAL 236
0.0137
TYR 237
0.0109
LEU 238
0.0092
GLN 239
0.0082
GLY 240
0.0064
SER 241
0.0056
LYS 242
0.0054
PRO 243
0.0049
ILE 244
0.0058
THR 245
0.0075
ASP 246
0.0089
PHE 247
0.0093
VAL 248
0.0089
ALA 249
0.0118
GLY 250
0.0100
GLN 251
0.0083
VAL 252
0.0063
GLU 253
0.0071
MET 254
0.0078
LYS 255
0.0078
PRO 256
0.0099
ASP 257
0.0079
GLY 258
0.0078
GLY 259
0.0064
VAL 260
0.0056
TRP 261
0.0055
VAL 262
0.0039
ASP 263
0.0050
GLU 264
0.0061
MET 265
0.0056
MET 266
0.0033
GLN 267
0.0032
THR 268
0.0035
SER 269
0.0041
VAL 270
0.0035
PRO 271
0.0032
GLY 272
0.0048
VAL 273
0.0041
TRP 274
0.0036
GLY 275
0.0036
ILE 276
0.0037
GLY 277
0.0044
ASP 278
0.0053
ILE 279
0.0055
ARG 280
0.0046
ASN 281
0.0065
THR 282
0.0059
PRO 283
0.0067
PHE 284
0.0056
LYS 285
0.0065
GLN 286
0.0066
ALA 287
0.0075
VAL 288
0.0065
VAL 289
0.0049
ALA 290
0.0054
ALA 291
0.0060
GLY 292
0.0049
ASP 293
0.0039
GLY 294
0.0051
CYS 295
0.0059
ILE 296
0.0049
ALA 297
0.0050
ALA 298
0.0067
MET 299
0.0075
ALA 300
0.0067
ILE 301
0.0074
ASP 302
0.0113
ARG 303
0.0114
PHE 304
0.0089
LEU 305
0.0107
ASN 306
0.0144
SER 307
0.0144
ARG 308
0.0163
LYS 309
0.0214
ALA 310
0.0183
ILE 311
0.0128
LYS 312
0.0156
PRO 313
0.0087
ASP 314
0.0093
TRP 315
0.0102
ALA 316
0.0119
HIS 317
0.0152
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.