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 = 0.0372
MET 1
0.0110
GLU 2
0.0049
GLN 3
0.0082
PHE 4
0.0142
ASP 5
0.0134
PHE 6
0.0089
ASP 7
0.0082
VAL 8
0.0070
VAL 9
0.0049
ILE 10
0.0069
VAL 11
0.0079
GLY 12
0.0101
GLY 13
0.0099
GLY 14
0.0081
PRO 15
0.0052
ALA 16
0.0070
GLY 17
0.0079
CYS 18
0.0065
THR 19
0.0052
CYS 20
0.0060
ALA 21
0.0081
LEU 22
0.0062
TYR 23
0.0053
THR 24
0.0069
ALA 25
0.0072
ARG 26
0.0049
SER 27
0.0090
GLU 28
0.0107
LEU 29
0.0065
LYS 30
0.0076
THR 31
0.0065
VAL 32
0.0067
ILE 33
0.0114
LEU 34
0.0107
ASP 35
0.0110
LYS 36
0.0106
ASN 37
0.0117
PRO 38
0.0117
ALA 39
0.0109
ALA 40
0.0106
GLY 41
0.0074
ALA 42
0.0055
LEU 43
0.0057
ALA 44
0.0073
ILE 45
0.0076
THR 46
0.0066
HIS 47
0.0075
LYS 48
0.0073
ILE 49
0.0057
ALA 50
0.0057
ASN 51
0.0056
TYR 52
0.0042
PRO 53
0.0044
GLY 54
0.0037
VAL 55
0.0031
PRO 56
0.0049
GLY 57
0.0179
GLU 58
0.0161
MET 59
0.0137
SER 60
0.0116
GLY 61
0.0106
ASP 62
0.0096
HIS 63
0.0145
LEU 64
0.0144
LEU 65
0.0130
GLU 66
0.0128
VAL 67
0.0123
MET 68
0.0111
ARG 69
0.0143
ASP 70
0.0131
GLN 71
0.0102
ALA 72
0.0115
VAL 73
0.0157
GLU 74
0.0135
PHE 75
0.0081
GLY 76
0.0100
THR 77
0.0108
VAL 78
0.0096
TYR 79
0.0120
ARG 80
0.0106
ARG 81
0.0117
ALA 82
0.0101
GLN 83
0.0077
VAL 84
0.0083
TYR 85
0.0062
GLY 86
0.0055
LEU 87
0.0051
ASP 88
0.0054
LEU 89
0.0133
SER 90
0.0169
GLU 91
0.0152
PRO 92
0.0158
VAL 93
0.0095
LYS 94
0.0070
LYS 95
0.0051
VAL 96
0.0043
TYR 97
0.0068
THR 98
0.0063
PRO 99
0.0074
GLU 100
0.0086
GLY 101
0.0065
ILE 102
0.0040
PHE 103
0.0038
THR 104
0.0099
GLY 105
0.0082
ARG 106
0.0067
ALA 107
0.0062
LEU 108
0.0072
VAL 109
0.0048
LEU 110
0.0054
ALA 111
0.0066
THR 112
0.0075
GLY 113
0.0082
ALA 114
0.0103
MET 115
0.0072
GLY 116
0.0106
ARG 117
0.0093
ILE 118
0.0161
ALA 119
0.0158
SER 120
0.0138
ILE 121
0.0149
PRO 122
0.0123
GLY 123
0.0065
GLU 124
0.0104
ALA 125
0.0136
GLU 126
0.0149
TYR 127
0.0122
LEU 128
0.0165
GLY 129
0.0126
ARG 130
0.0110
GLY 131
0.0087
VAL 132
0.0078
SER 133
0.0106
TYR 134
0.0119
CYS 135
0.0063
ALA 136
0.0032
THR 137
0.0046
CYS 138
0.0055
ASP 139
0.0059
GLY 140
0.0060
ALA 141
0.0157
PHE 142
0.0149
TYR 143
0.0118
ARG 144
0.0129
ASN 145
0.0148
ARG 146
0.0118
GLU 147
0.0074
VAL 148
0.0119
VAL 149
0.0029
VAL 150
0.0043
VAL 151
0.0065
GLY 152
0.0089
LEU 153
0.0108
ASN 154
0.0108
PRO 155
0.0112
GLU 156
0.0110
ALA 157
0.0090
VAL 158
0.0081
GLU 159
0.0081
GLU 160
0.0091
ALA 161
0.0064
GLN 162
0.0078
VAL 163
0.0088
LEU 164
0.0053
THR 165
0.0106
LYS 166
0.0091
PHE 167
0.0064
ALA 168
0.0082
SER 169
0.0031
THR 170
0.0047
VAL 171
0.0087
HIS 172
0.0094
TRP 173
0.0038
ILE 174
0.0024
THR 175
0.0045
PRO 176
0.0072
LYS 177
0.0048
ASP 178
0.0087
PRO 179
0.0119
HIS 180
0.0189
THR 181
0.0209
LEU 182
0.0149
ASP 183
0.0125
GLY 184
0.0135
HIS 185
0.0145
ALA 186
0.0059
ASP 187
0.0072
GLU 188
0.0104
LEU 189
0.0076
LEU 190
0.0084
ALA 191
0.0109
HIS 192
0.0131
PRO 193
0.0190
SER 194
0.0155
VAL 195
0.0139
LYS 196
0.0098
LEU 197
0.0091
TRP 198
0.0052
GLU 199
0.0050
LYS 200
0.0063
THR 201
0.0037
ARG 202
0.0048
LEU 203
0.0053
ILE 204
0.0061
ARG 205
0.0082
ILE 206
0.0079
LYS 207
0.0076
GLY 208
0.0110
GLU 209
0.0175
GLU 210
0.0204
ALA 211
0.0116
GLY 212
0.0103
VAL 213
0.0090
THR 214
0.0086
ALA 215
0.0066
VAL 216
0.0052
GLU 217
0.0046
VAL 218
0.0049
ARG 219
0.0047
HIS 220
0.0055
PRO 221
0.0170
GLY 222
0.0268
GLU 223
0.0170
SER 224
0.0180
ASP 225
0.0158
SER 226
0.0085
GLN 227
0.0095
GLU 228
0.0087
LEU 229
0.0113
LEU 230
0.0111
ALA 231
0.0099
GLU 232
0.0102
GLY 233
0.0020
VAL 234
0.0044
PHE 235
0.0067
VAL 236
0.0116
TYR 237
0.0113
LEU 238
0.0119
GLN 239
0.0118
GLY 240
0.0130
SER 241
0.0173
LYS 242
0.0178
PRO 243
0.0156
ILE 244
0.0121
THR 245
0.0117
ASP 246
0.0152
PHE 247
0.0124
VAL 248
0.0093
ALA 249
0.0154
GLY 250
0.0160
GLN 251
0.0155
VAL 252
0.0211
GLU 253
0.0274
MET 254
0.0227
LYS 255
0.0145
PRO 256
0.0168
ASP 257
0.0104
GLY 258
0.0135
GLY 259
0.0126
VAL 260
0.0130
TRP 261
0.0130
VAL 262
0.0086
ASP 263
0.0066
GLU 264
0.0123
MET 265
0.0113
MET 266
0.0080
GLN 267
0.0093
THR 268
0.0113
SER 269
0.0162
VAL 270
0.0166
PRO 271
0.0142
GLY 272
0.0152
VAL 273
0.0114
TRP 274
0.0079
GLY 275
0.0059
ILE 276
0.0056
GLY 277
0.0091
ASP 278
0.0086
ILE 279
0.0088
ARG 280
0.0085
ASN 281
0.0056
THR 282
0.0075
PRO 283
0.0092
PHE 284
0.0086
LYS 285
0.0044
GLN 286
0.0038
ALA 287
0.0034
VAL 288
0.0036
VAL 289
0.0035
ALA 290
0.0030
ALA 291
0.0028
GLY 292
0.0035
ASP 293
0.0067
GLY 294
0.0057
CYS 295
0.0049
ILE 296
0.0062
ALA 297
0.0091
ALA 298
0.0083
MET 299
0.0092
ALA 300
0.0102
ILE 301
0.0103
ASP 302
0.0128
ARG 303
0.0168
PHE 304
0.0138
LEU 305
0.0130
ASN 306
0.0149
SER 307
0.0203
ARG 308
0.0220
LYS 309
0.0255
ALA 310
0.0125
ILE 311
0.0142
LYS 312
0.0131
PRO 313
0.0079
ASP 314
0.0094
TRP 315
0.0107
ALA 316
0.0132
HIS 317
0.0271
MET 1
0.0118
GLU 2
0.0053
GLN 3
0.0106
PHE 4
0.0175
ASP 5
0.0166
PHE 6
0.0112
ASP 7
0.0102
VAL 8
0.0084
VAL 9
0.0058
ILE 10
0.0075
VAL 11
0.0087
GLY 12
0.0109
GLY 13
0.0101
GLY 14
0.0078
PRO 15
0.0046
ALA 16
0.0068
GLY 17
0.0078
CYS 18
0.0065
THR 19
0.0052
CYS 20
0.0063
ALA 21
0.0083
LEU 22
0.0065
TYR 23
0.0057
THR 24
0.0071
ALA 25
0.0077
ARG 26
0.0055
SER 27
0.0099
GLU 28
0.0117
LEU 29
0.0075
LYS 30
0.0093
THR 31
0.0070
VAL 32
0.0071
ILE 33
0.0116
LEU 34
0.0115
ASP 35
0.0118
LYS 36
0.0119
ASN 37
0.0135
PRO 38
0.0125
ALA 39
0.0119
ALA 40
0.0112
GLY 41
0.0060
ALA 42
0.0045
LEU 43
0.0036
ALA 44
0.0048
ILE 45
0.0034
THR 46
0.0040
HIS 47
0.0076
LYS 48
0.0071
ILE 49
0.0049
ALA 50
0.0054
ASN 51
0.0050
TYR 52
0.0032
PRO 53
0.0043
GLY 54
0.0047
VAL 55
0.0026
PRO 56
0.0041
GLY 57
0.0139
GLU 58
0.0137
MET 59
0.0123
SER 60
0.0109
GLY 61
0.0084
ASP 62
0.0081
HIS 63
0.0111
LEU 64
0.0108
LEU 65
0.0114
GLU 66
0.0114
VAL 67
0.0108
MET 68
0.0101
ARG 69
0.0142
ASP 70
0.0133
GLN 71
0.0108
ALA 72
0.0119
VAL 73
0.0143
GLU 74
0.0130
PHE 75
0.0085
GLY 76
0.0086
THR 77
0.0108
VAL 78
0.0096
TYR 79
0.0114
ARG 80
0.0102
ARG 81
0.0140
ALA 82
0.0125
GLN 83
0.0096
VAL 84
0.0102
TYR 85
0.0074
GLY 86
0.0064
LEU 87
0.0053
ASP 88
0.0056
LEU 89
0.0145
SER 90
0.0196
GLU 91
0.0189
PRO 92
0.0197
VAL 93
0.0108
LYS 94
0.0082
LYS 95
0.0065
VAL 96
0.0055
TYR 97
0.0086
THR 98
0.0084
PRO 99
0.0101
GLU 100
0.0117
GLY 101
0.0073
ILE 102
0.0049
PHE 103
0.0050
THR 104
0.0120
GLY 105
0.0091
ARG 106
0.0077
ALA 107
0.0070
LEU 108
0.0079
VAL 109
0.0051
LEU 110
0.0059
ALA 111
0.0073
THR 112
0.0083
GLY 113
0.0086
ALA 114
0.0119
MET 115
0.0078
GLY 116
0.0127
ARG 117
0.0130
ILE 118
0.0232
ALA 119
0.0202
SER 120
0.0114
ILE 121
0.0141
PRO 122
0.0118
GLY 123
0.0081
GLU 124
0.0133
ALA 125
0.0185
GLU 126
0.0187
TYR 127
0.0145
LEU 128
0.0193
GLY 129
0.0129
ARG 130
0.0115
GLY 131
0.0098
VAL 132
0.0089
SER 133
0.0109
TYR 134
0.0124
CYS 135
0.0066
ALA 136
0.0051
THR 137
0.0060
CYS 138
0.0067
ASP 139
0.0074
GLY 140
0.0071
ALA 141
0.0196
PHE 142
0.0187
TYR 143
0.0128
ARG 144
0.0160
ASN 145
0.0187
ARG 146
0.0129
GLU 147
0.0047
VAL 148
0.0112
VAL 149
0.0042
VAL 150
0.0050
VAL 151
0.0070
GLY 152
0.0102
LEU 153
0.0132
ASN 154
0.0140
PRO 155
0.0149
GLU 156
0.0143
ALA 157
0.0111
VAL 158
0.0098
GLU 159
0.0101
GLU 160
0.0111
ALA 161
0.0072
GLN 162
0.0106
VAL 163
0.0114
LEU 164
0.0071
THR 165
0.0159
LYS 166
0.0141
PHE 167
0.0052
ALA 168
0.0058
SER 169
0.0027
THR 170
0.0060
VAL 171
0.0111
HIS 172
0.0121
TRP 173
0.0054
ILE 174
0.0025
THR 175
0.0057
PRO 176
0.0102
LYS 177
0.0103
ASP 178
0.0085
PRO 179
0.0138
HIS 180
0.0224
THR 181
0.0267
LEU 182
0.0138
ASP 183
0.0134
GLY 184
0.0118
HIS 185
0.0184
ALA 186
0.0051
ASP 187
0.0146
GLU 188
0.0222
LEU 189
0.0071
LEU 190
0.0106
ALA 191
0.0151
HIS 192
0.0162
PRO 193
0.0287
SER 194
0.0233
VAL 195
0.0196
LYS 196
0.0136
LEU 197
0.0119
TRP 198
0.0074
GLU 199
0.0073
LYS 200
0.0100
THR 201
0.0062
ARG 202
0.0067
LEU 203
0.0078
ILE 204
0.0081
ARG 205
0.0097
ILE 206
0.0085
LYS 207
0.0092
GLY 208
0.0124
GLU 209
0.0200
GLU 210
0.0251
ALA 211
0.0134
GLY 212
0.0134
VAL 213
0.0097
THR 214
0.0094
ALA 215
0.0070
VAL 216
0.0057
GLU 217
0.0082
VAL 218
0.0080
ARG 219
0.0072
HIS 220
0.0081
PRO 221
0.0266
GLY 222
0.0366
GLU 223
0.0211
SER 224
0.0175
ASP 225
0.0220
SER 226
0.0122
GLN 227
0.0127
GLU 228
0.0122
LEU 229
0.0127
LEU 230
0.0122
ALA 231
0.0101
GLU 232
0.0100
GLY 233
0.0018
VAL 234
0.0031
PHE 235
0.0060
VAL 236
0.0106
TYR 237
0.0124
LEU 238
0.0132
GLN 239
0.0132
GLY 240
0.0147
SER 241
0.0211
LYS 242
0.0214
PRO 243
0.0178
ILE 244
0.0138
THR 245
0.0129
ASP 246
0.0168
PHE 247
0.0136
VAL 248
0.0105
ALA 249
0.0172
GLY 250
0.0166
GLN 251
0.0152
VAL 252
0.0206
GLU 253
0.0273
MET 254
0.0228
LYS 255
0.0144
PRO 256
0.0196
ASP 257
0.0081
GLY 258
0.0127
GLY 259
0.0117
VAL 260
0.0121
TRP 261
0.0117
VAL 262
0.0071
ASP 263
0.0074
GLU 264
0.0152
MET 265
0.0131
MET 266
0.0087
GLN 267
0.0096
THR 268
0.0107
SER 269
0.0158
VAL 270
0.0168
PRO 271
0.0149
GLY 272
0.0157
VAL 273
0.0116
TRP 274
0.0080
GLY 275
0.0057
ILE 276
0.0059
GLY 277
0.0098
ASP 278
0.0093
ILE 279
0.0094
ARG 280
0.0089
ASN 281
0.0065
THR 282
0.0082
PRO 283
0.0100
PHE 284
0.0093
LYS 285
0.0059
GLN 286
0.0050
ALA 287
0.0042
VAL 288
0.0051
VAL 289
0.0042
ALA 290
0.0034
ALA 291
0.0031
GLY 292
0.0038
ASP 293
0.0074
GLY 294
0.0062
CYS 295
0.0053
ILE 296
0.0070
ALA 297
0.0103
ALA 298
0.0091
MET 299
0.0099
ALA 300
0.0112
ILE 301
0.0115
ASP 302
0.0136
ARG 303
0.0185
PHE 304
0.0157
LEU 305
0.0148
ASN 306
0.0160
SER 307
0.0230
ARG 308
0.0238
LYS 309
0.0277
ALA 310
0.0136
ILE 311
0.0152
LYS 312
0.0130
PRO 313
0.0081
ASP 314
0.0086
TRP 315
0.0108
ALA 316
0.0153
HIS 317
0.0372
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.