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 = 0.0324
MET 1
0.0200
GLU 2
0.0171
GLN 3
0.0145
PHE 4
0.0105
ASP 5
0.0082
PHE 6
0.0061
ASP 7
0.0061
VAL 8
0.0069
VAL 9
0.0065
ILE 10
0.0052
VAL 11
0.0054
GLY 12
0.0038
GLY 13
0.0032
GLY 14
0.0044
PRO 15
0.0047
ALA 16
0.0056
GLY 17
0.0061
CYS 18
0.0048
THR 19
0.0054
CYS 20
0.0062
ALA 21
0.0053
LEU 22
0.0048
TYR 23
0.0063
THR 24
0.0061
ALA 25
0.0046
ARG 26
0.0053
SER 27
0.0070
GLU 28
0.0061
LEU 29
0.0045
LYS 30
0.0029
THR 31
0.0038
VAL 32
0.0049
ILE 33
0.0038
LEU 34
0.0037
ASP 35
0.0020
LYS 36
0.0016
ASN 37
0.0027
PRO 38
0.0024
ALA 39
0.0023
ALA 40
0.0027
GLY 41
0.0032
ALA 42
0.0040
LEU 43
0.0041
ALA 44
0.0037
ILE 45
0.0043
THR 46
0.0046
HIS 47
0.0050
LYS 48
0.0053
ILE 49
0.0054
ALA 50
0.0050
ASN 51
0.0056
TYR 52
0.0055
PRO 53
0.0052
GLY 54
0.0045
VAL 55
0.0042
PRO 56
0.0038
GLY 57
0.0041
GLU 58
0.0044
MET 59
0.0041
SER 60
0.0045
GLY 61
0.0045
ASP 62
0.0040
HIS 63
0.0035
LEU 64
0.0039
LEU 65
0.0037
GLU 66
0.0032
VAL 67
0.0031
MET 68
0.0035
ARG 69
0.0030
ASP 70
0.0025
GLN 71
0.0028
ALA 72
0.0030
VAL 73
0.0024
GLU 74
0.0023
PHE 75
0.0029
GLY 76
0.0024
THR 77
0.0023
VAL 78
0.0043
TYR 79
0.0039
ARG 80
0.0057
ARG 81
0.0036
ALA 82
0.0040
GLN 83
0.0036
VAL 84
0.0047
TYR 85
0.0100
GLY 86
0.0114
LEU 87
0.0113
ASP 88
0.0132
LEU 89
0.0147
SER 90
0.0168
GLU 91
0.0150
PRO 92
0.0129
VAL 93
0.0106
LYS 94
0.0115
LYS 95
0.0120
VAL 96
0.0115
TYR 97
0.0112
THR 98
0.0098
PRO 99
0.0117
GLU 100
0.0113
GLY 101
0.0133
ILE 102
0.0129
PHE 103
0.0098
THR 104
0.0101
GLY 105
0.0089
ARG 106
0.0094
ALA 107
0.0100
LEU 108
0.0106
VAL 109
0.0089
LEU 110
0.0087
ALA 111
0.0068
THR 112
0.0067
GLY 113
0.0059
ALA 114
0.0045
MET 115
0.0053
GLY 116
0.0058
ARG 117
0.0089
ILE 118
0.0092
ALA 119
0.0099
SER 120
0.0101
ILE 121
0.0087
PRO 122
0.0078
GLY 123
0.0083
GLU 124
0.0101
ALA 125
0.0121
GLU 126
0.0105
TYR 127
0.0105
LEU 128
0.0133
GLY 129
0.0151
ARG 130
0.0129
GLY 131
0.0122
VAL 132
0.0120
SER 133
0.0123
TYR 134
0.0124
CYS 135
0.0134
ALA 136
0.0134
THR 137
0.0122
CYS 138
0.0135
ASP 139
0.0143
GLY 140
0.0139
ALA 141
0.0209
PHE 142
0.0171
TYR 143
0.0161
ARG 144
0.0193
ASN 145
0.0200
ARG 146
0.0163
GLU 147
0.0151
VAL 148
0.0141
VAL 149
0.0117
VAL 150
0.0130
VAL 151
0.0115
GLY 152
0.0131
LEU 153
0.0142
ASN 154
0.0139
PRO 155
0.0130
GLU 156
0.0112
ALA 157
0.0152
VAL 158
0.0147
GLU 159
0.0134
GLU 160
0.0138
ALA 161
0.0161
GLN 162
0.0206
VAL 163
0.0207
LEU 164
0.0171
THR 165
0.0221
LYS 166
0.0245
PHE 167
0.0215
ALA 168
0.0187
SER 169
0.0213
THR 170
0.0194
VAL 171
0.0183
HIS 172
0.0156
TRP 173
0.0150
ILE 174
0.0133
THR 175
0.0145
PRO 176
0.0136
LYS 177
0.0169
ASP 178
0.0201
PRO 179
0.0222
HIS 180
0.0261
THR 181
0.0247
LEU 182
0.0262
ASP 183
0.0295
GLY 184
0.0299
HIS 185
0.0292
ALA 186
0.0267
ASP 187
0.0292
GLU 188
0.0315
LEU 189
0.0260
LEU 190
0.0253
ALA 191
0.0295
HIS 192
0.0279
PRO 193
0.0283
SER 194
0.0251
VAL 195
0.0230
LYS 196
0.0204
LEU 197
0.0189
TRP 198
0.0157
GLU 199
0.0165
LYS 200
0.0144
THR 201
0.0123
ARG 202
0.0099
LEU 203
0.0082
ILE 204
0.0050
ARG 205
0.0042
ILE 206
0.0061
LYS 207
0.0039
GLY 208
0.0048
GLU 209
0.0053
GLU 210
0.0086
ALA 211
0.0112
GLY 212
0.0101
VAL 213
0.0083
THR 214
0.0076
ALA 215
0.0074
VAL 216
0.0067
GLU 217
0.0052
VAL 218
0.0079
ARG 219
0.0076
HIS 220
0.0107
PRO 221
0.0106
GLY 222
0.0086
GLU 223
0.0085
SER 224
0.0061
ASP 225
0.0078
SER 226
0.0065
GLN 227
0.0099
GLU 228
0.0091
LEU 229
0.0109
LEU 230
0.0110
ALA 231
0.0115
GLU 232
0.0110
GLY 233
0.0113
VAL 234
0.0107
PHE 235
0.0124
VAL 236
0.0119
TYR 237
0.0104
LEU 238
0.0086
GLN 239
0.0092
GLY 240
0.0101
SER 241
0.0039
LYS 242
0.0059
PRO 243
0.0073
ILE 244
0.0084
THR 245
0.0096
ASP 246
0.0111
PHE 247
0.0106
VAL 248
0.0116
ALA 249
0.0182
GLY 250
0.0195
GLN 251
0.0172
VAL 252
0.0175
GLU 253
0.0194
MET 254
0.0179
LYS 255
0.0174
PRO 256
0.0178
ASP 257
0.0125
GLY 258
0.0130
GLY 259
0.0125
VAL 260
0.0137
TRP 261
0.0176
VAL 262
0.0166
ASP 263
0.0173
GLU 264
0.0171
MET 265
0.0153
MET 266
0.0146
GLN 267
0.0151
THR 268
0.0163
SER 269
0.0190
VAL 270
0.0176
PRO 271
0.0166
GLY 272
0.0143
VAL 273
0.0137
TRP 274
0.0125
GLY 275
0.0121
ILE 276
0.0101
GLY 277
0.0080
ASP 278
0.0084
ILE 279
0.0094
ARG 280
0.0105
ASN 281
0.0094
THR 282
0.0106
PRO 283
0.0123
PHE 284
0.0120
LYS 285
0.0084
GLN 286
0.0079
ALA 287
0.0069
VAL 288
0.0071
VAL 289
0.0083
ALA 290
0.0079
ALA 291
0.0069
GLY 292
0.0082
ASP 293
0.0099
GLY 294
0.0090
CYS 295
0.0091
ILE 296
0.0109
ALA 297
0.0116
ALA 298
0.0107
MET 299
0.0116
ALA 300
0.0127
ILE 301
0.0123
ASP 302
0.0115
ARG 303
0.0145
PHE 304
0.0144
LEU 305
0.0123
ASN 306
0.0129
SER 307
0.0163
ARG 308
0.0173
LYS 309
0.0218
ALA 310
0.0194
ILE 311
0.0153
LYS 312
0.0133
PRO 313
0.0100
ASP 314
0.0088
TRP 315
0.0083
ALA 316
0.0102
HIS 317
0.0113
MET 1
0.0203
GLU 2
0.0174
GLN 3
0.0146
PHE 4
0.0105
ASP 5
0.0081
PHE 6
0.0060
ASP 7
0.0060
VAL 8
0.0069
VAL 9
0.0065
ILE 10
0.0052
VAL 11
0.0055
GLY 12
0.0039
GLY 13
0.0032
GLY 14
0.0044
PRO 15
0.0046
ALA 16
0.0055
GLY 17
0.0061
CYS 18
0.0047
THR 19
0.0053
CYS 20
0.0062
ALA 21
0.0053
LEU 22
0.0047
TYR 23
0.0063
THR 24
0.0062
ALA 25
0.0045
ARG 26
0.0053
SER 27
0.0071
GLU 28
0.0062
LEU 29
0.0045
LYS 30
0.0028
THR 31
0.0037
VAL 32
0.0049
ILE 33
0.0040
LEU 34
0.0039
ASP 35
0.0021
LYS 36
0.0017
ASN 37
0.0028
PRO 38
0.0026
ALA 39
0.0024
ALA 40
0.0028
GLY 41
0.0034
ALA 42
0.0041
LEU 43
0.0043
ALA 44
0.0037
ILE 45
0.0045
THR 46
0.0047
HIS 47
0.0051
LYS 48
0.0054
ILE 49
0.0055
ALA 50
0.0051
ASN 51
0.0057
TYR 52
0.0055
PRO 53
0.0052
GLY 54
0.0045
VAL 55
0.0042
PRO 56
0.0038
GLY 57
0.0041
GLU 58
0.0044
MET 59
0.0042
SER 60
0.0046
GLY 61
0.0046
ASP 62
0.0041
HIS 63
0.0036
LEU 64
0.0040
LEU 65
0.0037
GLU 66
0.0032
VAL 67
0.0030
MET 68
0.0035
ARG 69
0.0030
ASP 70
0.0025
GLN 71
0.0028
ALA 72
0.0030
VAL 73
0.0023
GLU 74
0.0023
PHE 75
0.0028
GLY 76
0.0023
THR 77
0.0023
VAL 78
0.0044
TYR 79
0.0040
ARG 80
0.0059
ARG 81
0.0040
ALA 82
0.0044
GLN 83
0.0040
VAL 84
0.0051
TYR 85
0.0105
GLY 86
0.0118
LEU 87
0.0116
ASP 88
0.0134
LEU 89
0.0149
SER 90
0.0171
GLU 91
0.0151
PRO 92
0.0130
VAL 93
0.0106
LYS 94
0.0116
LYS 95
0.0122
VAL 96
0.0118
TYR 97
0.0114
THR 98
0.0101
PRO 99
0.0121
GLU 100
0.0117
GLY 101
0.0136
ILE 102
0.0131
PHE 103
0.0099
THR 104
0.0100
GLY 105
0.0089
ARG 106
0.0095
ALA 107
0.0101
LEU 108
0.0107
VAL 109
0.0090
LEU 110
0.0089
ALA 111
0.0069
THR 112
0.0069
GLY 113
0.0061
ALA 114
0.0046
MET 115
0.0055
GLY 116
0.0060
ARG 117
0.0091
ILE 118
0.0093
ALA 119
0.0101
SER 120
0.0104
ILE 121
0.0090
PRO 122
0.0081
GLY 123
0.0085
GLU 124
0.0104
ALA 125
0.0123
GLU 126
0.0107
TYR 127
0.0106
LEU 128
0.0135
GLY 129
0.0152
ARG 130
0.0129
GLY 131
0.0122
VAL 132
0.0121
SER 133
0.0125
TYR 134
0.0128
CYS 135
0.0139
ALA 136
0.0138
THR 137
0.0125
CYS 138
0.0138
ASP 139
0.0147
GLY 140
0.0143
ALA 141
0.0213
PHE 142
0.0173
TYR 143
0.0163
ARG 144
0.0196
ASN 145
0.0204
ARG 146
0.0165
GLU 147
0.0153
VAL 148
0.0143
VAL 149
0.0118
VAL 150
0.0132
VAL 151
0.0118
GLY 152
0.0134
LEU 153
0.0145
ASN 154
0.0143
PRO 155
0.0133
GLU 156
0.0115
ALA 157
0.0155
VAL 158
0.0151
GLU 159
0.0139
GLU 160
0.0142
ALA 161
0.0165
GLN 162
0.0212
VAL 163
0.0213
LEU 164
0.0175
THR 165
0.0225
LYS 166
0.0250
PHE 167
0.0220
ALA 168
0.0191
SER 169
0.0216
THR 170
0.0198
VAL 171
0.0186
HIS 172
0.0158
TRP 173
0.0153
ILE 174
0.0136
THR 175
0.0149
PRO 176
0.0140
LYS 177
0.0173
ASP 178
0.0205
PRO 179
0.0227
HIS 180
0.0266
THR 181
0.0253
LEU 182
0.0268
ASP 183
0.0301
GLY 184
0.0306
HIS 185
0.0300
ALA 186
0.0274
ASP 187
0.0299
GLU 188
0.0324
LEU 189
0.0266
LEU 190
0.0259
ALA 191
0.0303
HIS 192
0.0285
PRO 193
0.0289
SER 194
0.0256
VAL 195
0.0235
LYS 196
0.0208
LEU 197
0.0193
TRP 198
0.0161
GLU 199
0.0169
LYS 200
0.0148
THR 201
0.0127
ARG 202
0.0102
LEU 203
0.0084
ILE 204
0.0052
ARG 205
0.0043
ILE 206
0.0062
LYS 207
0.0038
GLY 208
0.0046
GLU 209
0.0050
GLU 210
0.0085
ALA 211
0.0109
GLY 212
0.0099
VAL 213
0.0081
THR 214
0.0073
ALA 215
0.0073
VAL 216
0.0067
GLU 217
0.0052
VAL 218
0.0080
ARG 219
0.0078
HIS 220
0.0109
PRO 221
0.0110
GLY 222
0.0090
GLU 223
0.0087
SER 224
0.0061
ASP 225
0.0079
SER 226
0.0066
GLN 227
0.0099
GLU 228
0.0091
LEU 229
0.0110
LEU 230
0.0109
ALA 231
0.0115
GLU 232
0.0110
GLY 233
0.0114
VAL 234
0.0109
PHE 235
0.0126
VAL 236
0.0122
TYR 237
0.0106
LEU 238
0.0088
GLN 239
0.0093
GLY 240
0.0102
SER 241
0.0041
LYS 242
0.0061
PRO 243
0.0075
ILE 244
0.0087
THR 245
0.0101
ASP 246
0.0119
PHE 247
0.0110
VAL 248
0.0119
ALA 249
0.0188
GLY 250
0.0201
GLN 251
0.0178
VAL 252
0.0181
GLU 253
0.0199
MET 254
0.0183
LYS 255
0.0177
PRO 256
0.0182
ASP 257
0.0128
GLY 258
0.0134
GLY 259
0.0128
VAL 260
0.0140
TRP 261
0.0180
VAL 262
0.0170
ASP 263
0.0177
GLU 264
0.0174
MET 265
0.0157
MET 266
0.0148
GLN 267
0.0155
THR 268
0.0168
SER 269
0.0195
VAL 270
0.0181
PRO 271
0.0170
GLY 272
0.0146
VAL 273
0.0140
TRP 274
0.0127
GLY 275
0.0123
ILE 276
0.0103
GLY 277
0.0081
ASP 278
0.0086
ILE 279
0.0097
ARG 280
0.0108
ASN 281
0.0096
THR 282
0.0107
PRO 283
0.0123
PHE 284
0.0120
LYS 285
0.0085
GLN 286
0.0079
ALA 287
0.0069
VAL 288
0.0071
VAL 289
0.0083
ALA 290
0.0079
ALA 291
0.0069
GLY 292
0.0082
ASP 293
0.0100
GLY 294
0.0091
CYS 295
0.0092
ILE 296
0.0110
ALA 297
0.0118
ALA 298
0.0108
MET 299
0.0117
ALA 300
0.0129
ILE 301
0.0125
ASP 302
0.0117
ARG 303
0.0148
PHE 304
0.0146
LEU 305
0.0126
ASN 306
0.0133
SER 307
0.0168
ARG 308
0.0178
LYS 309
0.0223
ALA 310
0.0198
ILE 311
0.0155
LYS 312
0.0135
PRO 313
0.0100
ASP 314
0.0088
TRP 315
0.0082
ALA 316
0.0101
HIS 317
0.0113
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.