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 = 0.0488
MET 1
0.0139
GLU 2
0.0182
GLN 3
0.0196
PHE 4
0.0286
ASP 5
0.0175
PHE 6
0.0181
ASP 7
0.0193
VAL 8
0.0184
VAL 9
0.0106
ILE 10
0.0111
VAL 11
0.0107
GLY 12
0.0120
GLY 13
0.0087
GLY 14
0.0105
PRO 15
0.0106
ALA 16
0.0102
GLY 17
0.0105
CYS 18
0.0093
THR 19
0.0102
CYS 20
0.0102
ALA 21
0.0105
LEU 22
0.0094
TYR 23
0.0118
THR 24
0.0134
ALA 25
0.0184
ARG 26
0.0181
SER 27
0.0243
GLU 28
0.0277
LEU 29
0.0214
LYS 30
0.0197
THR 31
0.0172
VAL 32
0.0150
ILE 33
0.0046
LEU 34
0.0038
ASP 35
0.0049
LYS 36
0.0067
ASN 37
0.0113
PRO 38
0.0134
ALA 39
0.0121
ALA 40
0.0101
GLY 41
0.0115
ALA 42
0.0105
LEU 43
0.0120
ALA 44
0.0147
ILE 45
0.0191
THR 46
0.0176
HIS 47
0.0178
LYS 48
0.0156
ILE 49
0.0091
ALA 50
0.0053
ASN 51
0.0010
TYR 52
0.0009
PRO 53
0.0051
GLY 54
0.0046
VAL 55
0.0064
PRO 56
0.0073
GLY 57
0.0146
GLU 58
0.0146
MET 59
0.0116
SER 60
0.0120
GLY 61
0.0135
ASP 62
0.0134
HIS 63
0.0108
LEU 64
0.0107
LEU 65
0.0156
GLU 66
0.0157
VAL 67
0.0121
MET 68
0.0115
ARG 69
0.0117
ASP 70
0.0131
GLN 71
0.0081
ALA 72
0.0081
VAL 73
0.0148
GLU 74
0.0187
PHE 75
0.0162
GLY 76
0.0196
THR 77
0.0109
VAL 78
0.0103
TYR 79
0.0053
ARG 80
0.0069
ARG 81
0.0135
ALA 82
0.0133
GLN 83
0.0117
VAL 84
0.0128
TYR 85
0.0221
GLY 86
0.0181
LEU 87
0.0143
ASP 88
0.0104
LEU 89
0.0096
SER 90
0.0104
GLU 91
0.0098
PRO 92
0.0110
VAL 93
0.0068
LYS 94
0.0063
LYS 95
0.0086
VAL 96
0.0145
TYR 97
0.0191
THR 98
0.0202
PRO 99
0.0186
GLU 100
0.0171
GLY 101
0.0132
ILE 102
0.0112
PHE 103
0.0156
THR 104
0.0149
GLY 105
0.0069
ARG 106
0.0114
ALA 107
0.0127
LEU 108
0.0127
VAL 109
0.0147
LEU 110
0.0140
ALA 111
0.0157
THR 112
0.0153
GLY 113
0.0088
ALA 114
0.0047
MET 115
0.0077
GLY 116
0.0097
ARG 117
0.0111
ILE 118
0.0109
ALA 119
0.0081
SER 120
0.0055
ILE 121
0.0054
PRO 122
0.0068
GLY 123
0.0080
GLU 124
0.0073
ALA 125
0.0130
GLU 126
0.0110
TYR 127
0.0088
LEU 128
0.0102
GLY 129
0.0093
ARG 130
0.0066
GLY 131
0.0028
VAL 132
0.0049
SER 133
0.0044
TYR 134
0.0034
CYS 135
0.0049
ALA 136
0.0055
THR 137
0.0077
CYS 138
0.0083
ASP 139
0.0074
GLY 140
0.0062
ALA 141
0.0063
PHE 142
0.0044
TYR 143
0.0044
ARG 144
0.0063
ASN 145
0.0065
ARG 146
0.0054
GLU 147
0.0049
VAL 148
0.0037
VAL 149
0.0011
VAL 150
0.0018
VAL 151
0.0027
GLY 152
0.0043
LEU 153
0.0028
ASN 154
0.0027
PRO 155
0.0051
GLU 156
0.0059
ALA 157
0.0041
VAL 158
0.0053
GLU 159
0.0071
GLU 160
0.0073
ALA 161
0.0052
GLN 162
0.0042
VAL 163
0.0027
LEU 164
0.0033
THR 165
0.0028
LYS 166
0.0045
PHE 167
0.0047
ALA 168
0.0050
SER 169
0.0034
THR 170
0.0026
VAL 171
0.0020
HIS 172
0.0016
TRP 173
0.0044
ILE 174
0.0054
THR 175
0.0057
PRO 176
0.0069
LYS 177
0.0101
ASP 178
0.0077
PRO 179
0.0071
HIS 180
0.0057
THR 181
0.0040
LEU 182
0.0045
ASP 183
0.0058
GLY 184
0.0050
HIS 185
0.0075
ALA 186
0.0073
ASP 187
0.0077
GLU 188
0.0104
LEU 189
0.0053
LEU 190
0.0064
ALA 191
0.0072
HIS 192
0.0057
PRO 193
0.0032
SER 194
0.0024
VAL 195
0.0014
LYS 196
0.0014
LEU 197
0.0059
TRP 198
0.0058
GLU 199
0.0071
LYS 200
0.0088
THR 201
0.0078
ARG 202
0.0077
LEU 203
0.0086
ILE 204
0.0061
ARG 205
0.0108
ILE 206
0.0092
LYS 207
0.0088
GLY 208
0.0078
GLU 209
0.0162
GLU 210
0.0058
ALA 211
0.0095
GLY 212
0.0044
VAL 213
0.0041
THR 214
0.0048
ALA 215
0.0074
VAL 216
0.0097
GLU 217
0.0115
VAL 218
0.0091
ARG 219
0.0048
HIS 220
0.0077
PRO 221
0.0109
GLY 222
0.0138
GLU 223
0.0069
SER 224
0.0070
ASP 225
0.0077
SER 226
0.0080
GLN 227
0.0115
GLU 228
0.0146
LEU 229
0.0089
LEU 230
0.0071
ALA 231
0.0059
GLU 232
0.0043
GLY 233
0.0016
VAL 234
0.0014
PHE 235
0.0016
VAL 236
0.0026
TYR 237
0.0048
LEU 238
0.0042
GLN 239
0.0041
GLY 240
0.0046
SER 241
0.0056
LYS 242
0.0045
PRO 243
0.0031
ILE 244
0.0103
THR 245
0.0090
ASP 246
0.0128
PHE 247
0.0150
VAL 248
0.0106
ALA 249
0.0161
GLY 250
0.0088
GLN 251
0.0116
VAL 252
0.0176
GLU 253
0.0282
MET 254
0.0224
LYS 255
0.0250
PRO 256
0.0266
ASP 257
0.0206
GLY 258
0.0133
GLY 259
0.0139
VAL 260
0.0200
TRP 261
0.0223
VAL 262
0.0216
ASP 263
0.0227
GLU 264
0.0194
MET 265
0.0158
MET 266
0.0171
GLN 267
0.0186
THR 268
0.0207
SER 269
0.0175
VAL 270
0.0187
PRO 271
0.0211
GLY 272
0.0207
VAL 273
0.0164
TRP 274
0.0164
GLY 275
0.0164
ILE 276
0.0164
GLY 277
0.0138
ASP 278
0.0091
ILE 279
0.0111
ARG 280
0.0114
ASN 281
0.0073
THR 282
0.0059
PRO 283
0.0068
PHE 284
0.0043
LYS 285
0.0036
GLN 286
0.0055
ALA 287
0.0073
VAL 288
0.0046
VAL 289
0.0044
ALA 290
0.0081
ALA 291
0.0098
GLY 292
0.0068
ASP 293
0.0099
GLY 294
0.0112
CYS 295
0.0110
ILE 296
0.0100
ALA 297
0.0106
ALA 298
0.0110
MET 299
0.0093
ALA 300
0.0087
ILE 301
0.0091
ASP 302
0.0071
ARG 303
0.0072
PHE 304
0.0094
LEU 305
0.0176
ASN 306
0.0213
SER 307
0.0260
ARG 308
0.0232
LYS 309
0.0175
ALA 310
0.0143
ILE 311
0.0067
LYS 312
0.0021
PRO 313
0.0060
ASP 314
0.0081
TRP 315
0.0114
ALA 316
0.0130
HIS 317
0.0277
MET 1
0.0126
GLU 2
0.0195
GLN 3
0.0184
PHE 4
0.0283
ASP 5
0.0164
PHE 6
0.0163
ASP 7
0.0174
VAL 8
0.0165
VAL 9
0.0097
ILE 10
0.0102
VAL 11
0.0099
GLY 12
0.0110
GLY 13
0.0086
GLY 14
0.0103
PRO 15
0.0110
ALA 16
0.0107
GLY 17
0.0108
CYS 18
0.0102
THR 19
0.0105
CYS 20
0.0102
ALA 21
0.0101
LEU 22
0.0097
TYR 23
0.0103
THR 24
0.0111
ALA 25
0.0179
ARG 26
0.0182
SER 27
0.0216
GLU 28
0.0250
LEU 29
0.0177
LYS 30
0.0167
THR 31
0.0147
VAL 32
0.0133
ILE 33
0.0041
LEU 34
0.0045
ASP 35
0.0042
LYS 36
0.0061
ASN 37
0.0079
PRO 38
0.0098
ALA 39
0.0084
ALA 40
0.0062
GLY 41
0.0088
ALA 42
0.0071
LEU 43
0.0087
ALA 44
0.0118
ILE 45
0.0162
THR 46
0.0134
HIS 47
0.0145
LYS 48
0.0120
ILE 49
0.0073
ALA 50
0.0048
ASN 51
0.0022
TYR 52
0.0023
PRO 53
0.0061
GLY 54
0.0058
VAL 55
0.0070
PRO 56
0.0070
GLY 57
0.0108
GLU 58
0.0105
MET 59
0.0078
SER 60
0.0084
GLY 61
0.0109
ASP 62
0.0113
HIS 63
0.0085
LEU 64
0.0087
LEU 65
0.0143
GLU 66
0.0147
VAL 67
0.0117
MET 68
0.0111
ARG 69
0.0118
ASP 70
0.0133
GLN 71
0.0088
ALA 72
0.0084
VAL 73
0.0151
GLU 74
0.0182
PHE 75
0.0155
GLY 76
0.0182
THR 77
0.0091
VAL 78
0.0093
TYR 79
0.0056
ARG 80
0.0069
ARG 81
0.0135
ALA 82
0.0136
GLN 83
0.0125
VAL 84
0.0137
TYR 85
0.0224
GLY 86
0.0184
LEU 87
0.0144
ASP 88
0.0105
LEU 89
0.0072
SER 90
0.0060
GLU 91
0.0035
PRO 92
0.0049
VAL 93
0.0048
LYS 94
0.0060
LYS 95
0.0087
VAL 96
0.0142
TYR 97
0.0187
THR 98
0.0202
PRO 99
0.0180
GLU 100
0.0165
GLY 101
0.0135
ILE 102
0.0112
PHE 103
0.0158
THR 104
0.0138
GLY 105
0.0065
ARG 106
0.0116
ALA 107
0.0128
LEU 108
0.0132
VAL 109
0.0161
LEU 110
0.0148
ALA 111
0.0163
THR 112
0.0155
GLY 113
0.0078
ALA 114
0.0041
MET 115
0.0094
GLY 116
0.0115
ARG 117
0.0126
ILE 118
0.0133
ALA 119
0.0111
SER 120
0.0060
ILE 121
0.0059
PRO 122
0.0054
GLY 123
0.0063
GLU 124
0.0084
ALA 125
0.0131
GLU 126
0.0103
TYR 127
0.0087
LEU 128
0.0104
GLY 129
0.0084
ARG 130
0.0054
GLY 131
0.0036
VAL 132
0.0066
SER 133
0.0062
TYR 134
0.0056
CYS 135
0.0069
ALA 136
0.0075
THR 137
0.0095
CYS 138
0.0102
ASP 139
0.0093
GLY 140
0.0076
ALA 141
0.0062
PHE 142
0.0063
TYR 143
0.0041
ARG 144
0.0037
ASN 145
0.0051
ARG 146
0.0047
GLU 147
0.0043
VAL 148
0.0043
VAL 149
0.0028
VAL 150
0.0018
VAL 151
0.0015
GLY 152
0.0036
LEU 153
0.0041
ASN 154
0.0036
PRO 155
0.0052
GLU 156
0.0060
ALA 157
0.0051
VAL 158
0.0057
GLU 159
0.0071
GLU 160
0.0076
ALA 161
0.0058
GLN 162
0.0050
VAL 163
0.0031
LEU 164
0.0037
THR 165
0.0022
LYS 166
0.0033
PHE 167
0.0030
ALA 168
0.0040
SER 169
0.0015
THR 170
0.0021
VAL 171
0.0024
HIS 172
0.0033
TRP 173
0.0045
ILE 174
0.0053
THR 175
0.0057
PRO 176
0.0068
LYS 177
0.0092
ASP 178
0.0090
PRO 179
0.0083
HIS 180
0.0076
THR 181
0.0044
LEU 182
0.0051
ASP 183
0.0058
GLY 184
0.0089
HIS 185
0.0110
ALA 186
0.0110
ASP 187
0.0127
GLU 188
0.0158
LEU 189
0.0071
LEU 190
0.0091
ALA 191
0.0104
HIS 192
0.0075
PRO 193
0.0038
SER 194
0.0026
VAL 195
0.0016
LYS 196
0.0015
LEU 197
0.0079
TRP 198
0.0073
GLU 199
0.0083
LYS 200
0.0099
THR 201
0.0094
ARG 202
0.0094
LEU 203
0.0115
ILE 204
0.0092
ARG 205
0.0177
ILE 206
0.0128
LYS 207
0.0115
GLY 208
0.0115
GLU 209
0.0318
GLU 210
0.0132
ALA 211
0.0245
GLY 212
0.0070
VAL 213
0.0058
THR 214
0.0059
ALA 215
0.0095
VAL 216
0.0142
GLU 217
0.0185
VAL 218
0.0130
ARG 219
0.0053
HIS 220
0.0076
PRO 221
0.0125
GLY 222
0.0216
GLU 223
0.0118
SER 224
0.0174
ASP 225
0.0119
SER 226
0.0129
GLN 227
0.0160
GLU 228
0.0211
LEU 229
0.0126
LEU 230
0.0099
ALA 231
0.0080
GLU 232
0.0052
GLY 233
0.0028
VAL 234
0.0026
PHE 235
0.0032
VAL 236
0.0037
TYR 237
0.0061
LEU 238
0.0056
GLN 239
0.0061
GLY 240
0.0065
SER 241
0.0102
LYS 242
0.0078
PRO 243
0.0022
ILE 244
0.0097
THR 245
0.0093
ASP 246
0.0120
PHE 247
0.0143
VAL 248
0.0113
ALA 249
0.0179
GLY 250
0.0093
GLN 251
0.0144
VAL 252
0.0195
GLU 253
0.0312
MET 254
0.0239
LYS 255
0.0260
PRO 256
0.0281
ASP 257
0.0227
GLY 258
0.0135
GLY 259
0.0132
VAL 260
0.0207
TRP 261
0.0240
VAL 262
0.0225
ASP 263
0.0233
GLU 264
0.0203
MET 265
0.0180
MET 266
0.0195
GLN 267
0.0207
THR 268
0.0230
SER 269
0.0185
VAL 270
0.0199
PRO 271
0.0220
GLY 272
0.0220
VAL 273
0.0188
TRP 274
0.0187
GLY 275
0.0186
ILE 276
0.0185
GLY 277
0.0137
ASP 278
0.0087
ILE 279
0.0105
ARG 280
0.0106
ASN 281
0.0067
THR 282
0.0066
PRO 283
0.0085
PHE 284
0.0047
LYS 285
0.0046
GLN 286
0.0061
ALA 287
0.0079
VAL 288
0.0062
VAL 289
0.0056
ALA 290
0.0095
ALA 291
0.0115
GLY 292
0.0084
ASP 293
0.0117
GLY 294
0.0130
CYS 295
0.0123
ILE 296
0.0113
ALA 297
0.0127
ALA 298
0.0123
MET 299
0.0098
ALA 300
0.0099
ILE 301
0.0091
ASP 302
0.0054
ARG 303
0.0065
PHE 304
0.0108
LEU 305
0.0187
ASN 306
0.0226
SER 307
0.0285
ARG 308
0.0236
LYS 309
0.0169
ALA 310
0.0137
ILE 311
0.0047
LYS 312
0.0044
PRO 313
0.0078
ASP 314
0.0134
TRP 315
0.0190
ALA 316
0.0228
HIS 317
0.0488
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.