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 = 0.0545
MET 1
0.0107
GLU 2
0.0080
GLN 3
0.0061
PHE 4
0.0126
ASP 5
0.0093
PHE 6
0.0070
ASP 7
0.0089
VAL 8
0.0075
VAL 9
0.0047
ILE 10
0.0062
VAL 11
0.0080
GLY 12
0.0098
GLY 13
0.0051
GLY 14
0.0037
PRO 15
0.0046
ALA 16
0.0077
GLY 17
0.0043
CYS 18
0.0035
THR 19
0.0048
CYS 20
0.0054
ALA 21
0.0037
LEU 22
0.0030
TYR 23
0.0039
THR 24
0.0053
ALA 25
0.0065
ARG 26
0.0064
SER 27
0.0076
GLU 28
0.0086
LEU 29
0.0082
LYS 30
0.0073
THR 31
0.0052
VAL 32
0.0048
ILE 33
0.0068
LEU 34
0.0087
ASP 35
0.0097
LYS 36
0.0118
ASN 37
0.0121
PRO 38
0.0099
ALA 39
0.0092
ALA 40
0.0100
GLY 41
0.0071
ALA 42
0.0076
LEU 43
0.0078
ALA 44
0.0048
ILE 45
0.0128
THR 46
0.0126
HIS 47
0.0135
LYS 48
0.0136
ILE 49
0.0082
ALA 50
0.0038
ASN 51
0.0024
TYR 52
0.0043
PRO 53
0.0100
GLY 54
0.0117
VAL 55
0.0096
PRO 56
0.0086
GLY 57
0.0129
GLU 58
0.0131
MET 59
0.0147
SER 60
0.0194
GLY 61
0.0159
ASP 62
0.0144
HIS 63
0.0155
LEU 64
0.0165
LEU 65
0.0097
GLU 66
0.0090
VAL 67
0.0111
MET 68
0.0106
ARG 69
0.0058
ASP 70
0.0076
GLN 71
0.0086
ALA 72
0.0068
VAL 73
0.0083
GLU 74
0.0112
PHE 75
0.0109
GLY 76
0.0101
THR 77
0.0048
VAL 78
0.0040
TYR 79
0.0064
ARG 80
0.0095
ARG 81
0.0111
ALA 82
0.0096
GLN 83
0.0094
VAL 84
0.0097
TYR 85
0.0093
GLY 86
0.0096
LEU 87
0.0101
ASP 88
0.0107
LEU 89
0.0125
SER 90
0.0168
GLU 91
0.0174
PRO 92
0.0169
VAL 93
0.0057
LYS 94
0.0063
LYS 95
0.0065
VAL 96
0.0072
TYR 97
0.0099
THR 98
0.0081
PRO 99
0.0065
GLU 100
0.0065
GLY 101
0.0058
ILE 102
0.0040
PHE 103
0.0035
THR 104
0.0055
GLY 105
0.0060
ARG 106
0.0058
ALA 107
0.0056
LEU 108
0.0057
VAL 109
0.0056
LEU 110
0.0059
ALA 111
0.0071
THR 112
0.0082
GLY 113
0.0128
ALA 114
0.0119
MET 115
0.0119
GLY 116
0.0143
ARG 117
0.0228
ILE 118
0.0045
ALA 119
0.0070
SER 120
0.0395
ILE 121
0.0316
PRO 122
0.0245
GLY 123
0.0107
GLU 124
0.0149
ALA 125
0.0037
GLU 126
0.0041
TYR 127
0.0075
LEU 128
0.0128
GLY 129
0.0157
ARG 130
0.0128
GLY 131
0.0111
VAL 132
0.0119
SER 133
0.0129
TYR 134
0.0144
CYS 135
0.0103
ALA 136
0.0046
THR 137
0.0023
CYS 138
0.0052
ASP 139
0.0040
GLY 140
0.0071
ALA 141
0.0155
PHE 142
0.0133
TYR 143
0.0138
ARG 144
0.0150
ASN 145
0.0129
ARG 146
0.0126
GLU 147
0.0109
VAL 148
0.0134
VAL 149
0.0014
VAL 150
0.0030
VAL 151
0.0050
GLY 152
0.0067
LEU 153
0.0076
ASN 154
0.0057
PRO 155
0.0062
GLU 156
0.0071
ALA 157
0.0026
VAL 158
0.0054
GLU 159
0.0071
GLU 160
0.0058
ALA 161
0.0093
GLN 162
0.0091
VAL 163
0.0092
LEU 164
0.0092
THR 165
0.0095
LYS 166
0.0100
PHE 167
0.0147
ALA 168
0.0146
SER 169
0.0066
THR 170
0.0059
VAL 171
0.0085
HIS 172
0.0096
TRP 173
0.0078
ILE 174
0.0065
THR 175
0.0061
PRO 176
0.0054
LYS 177
0.0122
ASP 178
0.0113
PRO 179
0.0124
HIS 180
0.0107
THR 181
0.0150
LEU 182
0.0196
ASP 183
0.0205
GLY 184
0.0118
HIS 185
0.0087
ALA 186
0.0109
ASP 187
0.0123
GLU 188
0.0217
LEU 189
0.0126
LEU 190
0.0125
ALA 191
0.0115
HIS 192
0.0104
PRO 193
0.0085
SER 194
0.0069
VAL 195
0.0095
LYS 196
0.0127
LEU 197
0.0128
TRP 198
0.0077
GLU 199
0.0075
LYS 200
0.0037
THR 201
0.0023
ARG 202
0.0106
LEU 203
0.0144
ILE 204
0.0077
ARG 205
0.0077
ILE 206
0.0064
LYS 207
0.0057
GLY 208
0.0108
GLU 209
0.0198
GLU 210
0.0068
ALA 211
0.0180
GLY 212
0.0105
VAL 213
0.0067
THR 214
0.0086
ALA 215
0.0086
VAL 216
0.0078
GLU 217
0.0090
VAL 218
0.0080
ARG 219
0.0082
HIS 220
0.0097
PRO 221
0.0226
GLY 222
0.0067
GLU 223
0.0134
SER 224
0.0359
ASP 225
0.0125
SER 226
0.0109
GLN 227
0.0083
GLU 228
0.0091
LEU 229
0.0089
LEU 230
0.0084
ALA 231
0.0099
GLU 232
0.0111
GLY 233
0.0039
VAL 234
0.0057
PHE 235
0.0089
VAL 236
0.0154
TYR 237
0.0126
LEU 238
0.0141
GLN 239
0.0168
GLY 240
0.0185
SER 241
0.0152
LYS 242
0.0148
PRO 243
0.0156
ILE 244
0.0164
THR 245
0.0082
ASP 246
0.0008
PHE 247
0.0034
VAL 248
0.0107
ALA 249
0.0209
GLY 250
0.0171
GLN 251
0.0168
VAL 252
0.0195
GLU 253
0.0178
MET 254
0.0109
LYS 255
0.0129
PRO 256
0.0243
ASP 257
0.0233
GLY 258
0.0191
GLY 259
0.0140
VAL 260
0.0089
TRP 261
0.0185
VAL 262
0.0202
ASP 263
0.0326
GLU 264
0.0475
MET 265
0.0168
MET 266
0.0149
GLN 267
0.0142
THR 268
0.0159
SER 269
0.0251
VAL 270
0.0198
PRO 271
0.0126
GLY 272
0.0082
VAL 273
0.0094
TRP 274
0.0076
GLY 275
0.0067
ILE 276
0.0069
GLY 277
0.0083
ASP 278
0.0060
ILE 279
0.0081
ARG 280
0.0098
ASN 281
0.0133
THR 282
0.0092
PRO 283
0.0067
PHE 284
0.0034
LYS 285
0.0030
GLN 286
0.0017
ALA 287
0.0015
VAL 288
0.0018
VAL 289
0.0031
ALA 290
0.0032
ALA 291
0.0040
GLY 292
0.0038
ASP 293
0.0054
GLY 294
0.0036
CYS 295
0.0040
ILE 296
0.0055
ALA 297
0.0078
ALA 298
0.0101
MET 299
0.0088
ALA 300
0.0056
ILE 301
0.0101
ASP 302
0.0108
ARG 303
0.0101
PHE 304
0.0064
LEU 305
0.0095
ASN 306
0.0101
SER 307
0.0115
ARG 308
0.0134
LYS 309
0.0304
ALA 310
0.0245
ILE 311
0.0232
LYS 312
0.0150
PRO 313
0.0090
ASP 314
0.0115
TRP 315
0.0137
ALA 316
0.0197
HIS 317
0.0545
MET 1
0.0070
GLU 2
0.0025
GLN 3
0.0048
PHE 4
0.0071
ASP 5
0.0088
PHE 6
0.0100
ASP 7
0.0121
VAL 8
0.0126
VAL 9
0.0080
ILE 10
0.0075
VAL 11
0.0102
GLY 12
0.0107
GLY 13
0.0058
GLY 14
0.0017
PRO 15
0.0034
ALA 16
0.0054
GLY 17
0.0027
CYS 18
0.0021
THR 19
0.0051
CYS 20
0.0061
ALA 21
0.0075
LEU 22
0.0050
TYR 23
0.0068
THR 24
0.0101
ALA 25
0.0132
ARG 26
0.0088
SER 27
0.0114
GLU 28
0.0163
LEU 29
0.0149
LYS 30
0.0123
THR 31
0.0110
VAL 32
0.0095
ILE 33
0.0076
LEU 34
0.0105
ASP 35
0.0111
LYS 36
0.0139
ASN 37
0.0138
PRO 38
0.0111
ALA 39
0.0102
ALA 40
0.0082
GLY 41
0.0074
ALA 42
0.0071
LEU 43
0.0097
ALA 44
0.0089
ILE 45
0.0219
THR 46
0.0153
HIS 47
0.0200
LYS 48
0.0163
ILE 49
0.0105
ALA 50
0.0077
ASN 51
0.0036
TYR 52
0.0030
PRO 53
0.0070
GLY 54
0.0105
VAL 55
0.0066
PRO 56
0.0095
GLY 57
0.0201
GLU 58
0.0183
MET 59
0.0179
SER 60
0.0241
GLY 61
0.0214
ASP 62
0.0217
HIS 63
0.0221
LEU 64
0.0224
LEU 65
0.0155
GLU 66
0.0180
VAL 67
0.0206
MET 68
0.0176
ARG 69
0.0123
ASP 70
0.0155
GLN 71
0.0150
ALA 72
0.0124
VAL 73
0.0112
GLU 74
0.0149
PHE 75
0.0128
GLY 76
0.0102
THR 77
0.0045
VAL 78
0.0034
TYR 79
0.0066
ARG 80
0.0103
ARG 81
0.0125
ALA 82
0.0122
GLN 83
0.0108
VAL 84
0.0117
TYR 85
0.0114
GLY 86
0.0096
LEU 87
0.0089
ASP 88
0.0076
LEU 89
0.0149
SER 90
0.0188
GLU 91
0.0194
PRO 92
0.0170
VAL 93
0.0090
LYS 94
0.0085
LYS 95
0.0094
VAL 96
0.0090
TYR 97
0.0056
THR 98
0.0041
PRO 99
0.0028
GLU 100
0.0018
GLY 101
0.0023
ILE 102
0.0032
PHE 103
0.0045
THR 104
0.0065
GLY 105
0.0074
ARG 106
0.0065
ALA 107
0.0073
LEU 108
0.0082
VAL 109
0.0061
LEU 110
0.0071
ALA 111
0.0073
THR 112
0.0095
GLY 113
0.0134
ALA 114
0.0112
MET 115
0.0116
GLY 116
0.0150
ARG 117
0.0177
ILE 118
0.0080
ALA 119
0.0069
SER 120
0.0287
ILE 121
0.0247
PRO 122
0.0195
GLY 123
0.0090
GLU 124
0.0122
ALA 125
0.0034
GLU 126
0.0028
TYR 127
0.0063
LEU 128
0.0113
GLY 129
0.0119
ARG 130
0.0098
GLY 131
0.0079
VAL 132
0.0085
SER 133
0.0092
TYR 134
0.0104
CYS 135
0.0064
ALA 136
0.0013
THR 137
0.0007
CYS 138
0.0022
ASP 139
0.0041
GLY 140
0.0069
ALA 141
0.0167
PHE 142
0.0140
TYR 143
0.0121
ARG 144
0.0133
ASN 145
0.0120
ARG 146
0.0099
GLU 147
0.0077
VAL 148
0.0112
VAL 149
0.0017
VAL 150
0.0024
VAL 151
0.0052
GLY 152
0.0073
LEU 153
0.0079
ASN 154
0.0078
PRO 155
0.0083
GLU 156
0.0081
ALA 157
0.0047
VAL 158
0.0056
GLU 159
0.0055
GLU 160
0.0050
ALA 161
0.0068
GLN 162
0.0064
VAL 163
0.0064
LEU 164
0.0063
THR 165
0.0067
LYS 166
0.0054
PHE 167
0.0109
ALA 168
0.0108
SER 169
0.0056
THR 170
0.0052
VAL 171
0.0076
HIS 172
0.0076
TRP 173
0.0045
ILE 174
0.0033
THR 175
0.0033
PRO 176
0.0042
LYS 177
0.0074
ASP 178
0.0099
PRO 179
0.0088
HIS 180
0.0121
THR 181
0.0137
LEU 182
0.0114
ASP 183
0.0101
GLY 184
0.0074
HIS 185
0.0044
ALA 186
0.0056
ASP 187
0.0083
GLU 188
0.0129
LEU 189
0.0092
LEU 190
0.0093
ALA 191
0.0099
HIS 192
0.0104
PRO 193
0.0088
SER 194
0.0087
VAL 195
0.0097
LYS 196
0.0088
LEU 197
0.0082
TRP 198
0.0044
GLU 199
0.0040
LYS 200
0.0034
THR 201
0.0008
ARG 202
0.0062
LEU 203
0.0094
ILE 204
0.0063
ARG 205
0.0070
ILE 206
0.0059
LYS 207
0.0035
GLY 208
0.0077
GLU 209
0.0158
GLU 210
0.0052
ALA 211
0.0148
GLY 212
0.0058
VAL 213
0.0060
THR 214
0.0071
ALA 215
0.0071
VAL 216
0.0068
GLU 217
0.0064
VAL 218
0.0052
ARG 219
0.0049
HIS 220
0.0046
PRO 221
0.0111
GLY 222
0.0036
GLU 223
0.0084
SER 224
0.0203
ASP 225
0.0089
SER 226
0.0084
GLN 227
0.0076
GLU 228
0.0078
LEU 229
0.0077
LEU 230
0.0064
ALA 231
0.0080
GLU 232
0.0090
GLY 233
0.0040
VAL 234
0.0041
PHE 235
0.0060
VAL 236
0.0117
TYR 237
0.0120
LEU 238
0.0142
GLN 239
0.0172
GLY 240
0.0198
SER 241
0.0102
LYS 242
0.0122
PRO 243
0.0160
ILE 244
0.0182
THR 245
0.0122
ASP 246
0.0094
PHE 247
0.0099
VAL 248
0.0136
ALA 249
0.0211
GLY 250
0.0161
GLN 251
0.0152
VAL 252
0.0157
GLU 253
0.0158
MET 254
0.0146
LYS 255
0.0197
PRO 256
0.0256
ASP 257
0.0216
GLY 258
0.0170
GLY 259
0.0165
VAL 260
0.0119
TRP 261
0.0157
VAL 262
0.0164
ASP 263
0.0236
GLU 264
0.0356
MET 265
0.0139
MET 266
0.0124
GLN 267
0.0118
THR 268
0.0124
SER 269
0.0198
VAL 270
0.0174
PRO 271
0.0115
GLY 272
0.0089
VAL 273
0.0088
TRP 274
0.0072
GLY 275
0.0059
ILE 276
0.0070
GLY 277
0.0095
ASP 278
0.0073
ILE 279
0.0107
ARG 280
0.0120
ASN 281
0.0159
THR 282
0.0108
PRO 283
0.0064
PHE 284
0.0026
LYS 285
0.0018
GLN 286
0.0017
ALA 287
0.0018
VAL 288
0.0031
VAL 289
0.0028
ALA 290
0.0023
ALA 291
0.0032
GLY 292
0.0044
ASP 293
0.0052
GLY 294
0.0037
CYS 295
0.0048
ILE 296
0.0059
ALA 297
0.0091
ALA 298
0.0098
MET 299
0.0082
ALA 300
0.0062
ILE 301
0.0112
ASP 302
0.0126
ARG 303
0.0096
PHE 304
0.0045
LEU 305
0.0076
ASN 306
0.0147
SER 307
0.0115
ARG 308
0.0154
LYS 309
0.0182
ALA 310
0.0157
ILE 311
0.0147
LYS 312
0.0120
PRO 313
0.0053
ASP 314
0.0054
TRP 315
0.0056
ALA 316
0.0076
HIS 317
0.0231
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.