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 = 0.0432
MET 1
0.0276
GLU 2
0.0272
GLN 3
0.0175
PHE 4
0.0081
ASP 5
0.0033
PHE 6
0.0033
ASP 7
0.0046
VAL 8
0.0039
VAL 9
0.0011
ILE 10
0.0028
VAL 11
0.0046
GLY 12
0.0064
GLY 13
0.0076
GLY 14
0.0062
PRO 15
0.0066
ALA 16
0.0074
GLY 17
0.0069
CYS 18
0.0063
THR 19
0.0063
CYS 20
0.0069
ALA 21
0.0056
LEU 22
0.0041
TYR 23
0.0060
THR 24
0.0072
ALA 25
0.0051
ARG 26
0.0079
SER 27
0.0182
GLU 28
0.0214
LEU 29
0.0063
LYS 30
0.0058
THR 31
0.0024
VAL 32
0.0022
ILE 33
0.0057
LEU 34
0.0062
ASP 35
0.0054
LYS 36
0.0056
ASN 37
0.0072
PRO 38
0.0079
ALA 39
0.0097
ALA 40
0.0082
GLY 41
0.0069
ALA 42
0.0045
LEU 43
0.0040
ALA 44
0.0063
ILE 45
0.0090
THR 46
0.0080
HIS 47
0.0092
LYS 48
0.0106
ILE 49
0.0084
ALA 50
0.0076
ASN 51
0.0055
TYR 52
0.0050
PRO 53
0.0041
GLY 54
0.0061
VAL 55
0.0076
PRO 56
0.0061
GLY 57
0.0126
GLU 58
0.0128
MET 59
0.0096
SER 60
0.0096
GLY 61
0.0085
ASP 62
0.0091
HIS 63
0.0079
LEU 64
0.0070
LEU 65
0.0128
GLU 66
0.0141
VAL 67
0.0131
MET 68
0.0109
ARG 69
0.0180
ASP 70
0.0199
GLN 71
0.0168
ALA 72
0.0152
VAL 73
0.0238
GLU 74
0.0288
PHE 75
0.0217
GLY 76
0.0231
THR 77
0.0103
VAL 78
0.0068
TYR 79
0.0073
ARG 80
0.0058
ARG 81
0.0085
ALA 82
0.0097
GLN 83
0.0090
VAL 84
0.0100
TYR 85
0.0132
GLY 86
0.0132
LEU 87
0.0129
ASP 88
0.0131
LEU 89
0.0127
SER 90
0.0199
GLU 91
0.0193
PRO 92
0.0104
VAL 93
0.0123
LYS 94
0.0116
LYS 95
0.0116
VAL 96
0.0113
TYR 97
0.0114
THR 98
0.0131
PRO 99
0.0138
GLU 100
0.0130
GLY 101
0.0061
ILE 102
0.0035
PHE 103
0.0069
THR 104
0.0113
GLY 105
0.0090
ARG 106
0.0072
ALA 107
0.0069
LEU 108
0.0068
VAL 109
0.0044
LEU 110
0.0057
ALA 111
0.0068
THR 112
0.0086
GLY 113
0.0107
ALA 114
0.0126
MET 115
0.0117
GLY 116
0.0109
ARG 117
0.0167
ILE 118
0.0193
ALA 119
0.0155
SER 120
0.0204
ILE 121
0.0168
PRO 122
0.0118
GLY 123
0.0165
GLU 124
0.0190
ALA 125
0.0211
GLU 126
0.0207
TYR 127
0.0233
LEU 128
0.0249
GLY 129
0.0228
ARG 130
0.0224
GLY 131
0.0224
VAL 132
0.0224
SER 133
0.0158
TYR 134
0.0147
CYS 135
0.0127
ALA 136
0.0123
THR 137
0.0185
CYS 138
0.0186
ASP 139
0.0171
GLY 140
0.0142
ALA 141
0.0111
PHE 142
0.0128
TYR 143
0.0033
ARG 144
0.0107
ASN 145
0.0177
ARG 146
0.0123
GLU 147
0.0103
VAL 148
0.0074
VAL 149
0.0060
VAL 150
0.0021
VAL 151
0.0023
GLY 152
0.0059
LEU 153
0.0122
ASN 154
0.0118
PRO 155
0.0114
GLU 156
0.0090
ALA 157
0.0069
VAL 158
0.0089
GLU 159
0.0058
GLU 160
0.0038
ALA 161
0.0040
GLN 162
0.0028
VAL 163
0.0078
LEU 164
0.0089
THR 165
0.0150
LYS 166
0.0161
PHE 167
0.0134
ALA 168
0.0127
SER 169
0.0164
THR 170
0.0140
VAL 171
0.0120
HIS 172
0.0094
TRP 173
0.0052
ILE 174
0.0098
THR 175
0.0160
PRO 176
0.0218
LYS 177
0.0214
ASP 178
0.0178
PRO 179
0.0150
HIS 180
0.0110
THR 181
0.0172
LEU 182
0.0169
ASP 183
0.0208
GLY 184
0.0158
HIS 185
0.0192
ALA 186
0.0181
ASP 187
0.0272
GLU 188
0.0432
LEU 189
0.0194
LEU 190
0.0130
ALA 191
0.0121
HIS 192
0.0104
PRO 193
0.0184
SER 194
0.0181
VAL 195
0.0130
LYS 196
0.0116
LEU 197
0.0087
TRP 198
0.0121
GLU 199
0.0188
LYS 200
0.0246
THR 201
0.0158
ARG 202
0.0128
LEU 203
0.0081
ILE 204
0.0046
ARG 205
0.0089
ILE 206
0.0115
LYS 207
0.0116
GLY 208
0.0153
GLU 209
0.0297
GLU 210
0.0203
ALA 211
0.0306
GLY 212
0.0241
VAL 213
0.0121
THR 214
0.0105
ALA 215
0.0104
VAL 216
0.0116
GLU 217
0.0115
VAL 218
0.0151
ARG 219
0.0176
HIS 220
0.0213
PRO 221
0.0196
GLY 222
0.0337
GLU 223
0.0352
SER 224
0.0281
ASP 225
0.0344
SER 226
0.0271
GLN 227
0.0178
GLU 228
0.0180
LEU 229
0.0168
LEU 230
0.0119
ALA 231
0.0081
GLU 232
0.0050
GLY 233
0.0132
VAL 234
0.0110
PHE 235
0.0106
VAL 236
0.0096
TYR 237
0.0087
LEU 238
0.0103
GLN 239
0.0145
GLY 240
0.0174
SER 241
0.0241
LYS 242
0.0208
PRO 243
0.0157
ILE 244
0.0113
THR 245
0.0115
ASP 246
0.0117
PHE 247
0.0089
VAL 248
0.0080
ALA 249
0.0051
GLY 250
0.0061
GLN 251
0.0039
VAL 252
0.0037
GLU 253
0.0112
MET 254
0.0087
LYS 255
0.0080
PRO 256
0.0095
ASP 257
0.0035
GLY 258
0.0075
GLY 259
0.0073
VAL 260
0.0051
TRP 261
0.0085
VAL 262
0.0089
ASP 263
0.0197
GLU 264
0.0227
MET 265
0.0052
MET 266
0.0024
GLN 267
0.0074
THR 268
0.0081
SER 269
0.0093
VAL 270
0.0088
PRO 271
0.0093
GLY 272
0.0099
VAL 273
0.0091
TRP 274
0.0057
GLY 275
0.0045
ILE 276
0.0053
GLY 277
0.0099
ASP 278
0.0101
ILE 279
0.0082
ARG 280
0.0065
ASN 281
0.0069
THR 282
0.0077
PRO 283
0.0091
PHE 284
0.0117
LYS 285
0.0096
GLN 286
0.0095
ALA 287
0.0094
VAL 288
0.0099
VAL 289
0.0100
ALA 290
0.0100
ALA 291
0.0109
GLY 292
0.0103
ASP 293
0.0112
GLY 294
0.0132
CYS 295
0.0123
ILE 296
0.0097
ALA 297
0.0127
ALA 298
0.0154
MET 299
0.0138
ALA 300
0.0118
ILE 301
0.0154
ASP 302
0.0165
ARG 303
0.0154
PHE 304
0.0149
LEU 305
0.0192
ASN 306
0.0190
SER 307
0.0191
ARG 308
0.0188
LYS 309
0.0277
ALA 310
0.0197
ILE 311
0.0170
LYS 312
0.0209
PRO 313
0.0115
ASP 314
0.0123
TRP 315
0.0095
ALA 316
0.0100
HIS 317
0.0128
MET 1
0.0264
GLU 2
0.0270
GLN 3
0.0172
PHE 4
0.0094
ASP 5
0.0032
PHE 6
0.0026
ASP 7
0.0040
VAL 8
0.0031
VAL 9
0.0011
ILE 10
0.0031
VAL 11
0.0043
GLY 12
0.0060
GLY 13
0.0074
GLY 14
0.0057
PRO 15
0.0060
ALA 16
0.0067
GLY 17
0.0067
CYS 18
0.0062
THR 19
0.0064
CYS 20
0.0069
ALA 21
0.0060
LEU 22
0.0046
TYR 23
0.0072
THR 24
0.0080
ALA 25
0.0057
ARG 26
0.0097
SER 27
0.0218
GLU 28
0.0249
LEU 29
0.0071
LYS 30
0.0062
THR 31
0.0026
VAL 32
0.0024
ILE 33
0.0060
LEU 34
0.0064
ASP 35
0.0057
LYS 36
0.0058
ASN 37
0.0071
PRO 38
0.0077
ALA 39
0.0089
ALA 40
0.0077
GLY 41
0.0067
ALA 42
0.0047
LEU 43
0.0038
ALA 44
0.0054
ILE 45
0.0086
THR 46
0.0086
HIS 47
0.0098
LYS 48
0.0104
ILE 49
0.0076
ALA 50
0.0063
ASN 51
0.0046
TYR 52
0.0043
PRO 53
0.0043
GLY 54
0.0069
VAL 55
0.0081
PRO 56
0.0068
GLY 57
0.0113
GLU 58
0.0121
MET 59
0.0102
SER 60
0.0105
GLY 61
0.0087
ASP 62
0.0095
HIS 63
0.0091
LEU 64
0.0077
LEU 65
0.0118
GLU 66
0.0131
VAL 67
0.0120
MET 68
0.0100
ARG 69
0.0167
ASP 70
0.0182
GLN 71
0.0147
ALA 72
0.0139
VAL 73
0.0224
GLU 74
0.0262
PHE 75
0.0197
GLY 76
0.0218
THR 77
0.0098
VAL 78
0.0064
TYR 79
0.0074
ARG 80
0.0063
ARG 81
0.0087
ALA 82
0.0096
GLN 83
0.0090
VAL 84
0.0099
TYR 85
0.0137
GLY 86
0.0137
LEU 87
0.0132
ASP 88
0.0134
LEU 89
0.0128
SER 90
0.0216
GLU 91
0.0210
PRO 92
0.0111
VAL 93
0.0121
LYS 94
0.0114
LYS 95
0.0115
VAL 96
0.0113
TYR 97
0.0119
THR 98
0.0141
PRO 99
0.0153
GLU 100
0.0145
GLY 101
0.0085
ILE 102
0.0031
PHE 103
0.0065
THR 104
0.0104
GLY 105
0.0088
ARG 106
0.0072
ALA 107
0.0071
LEU 108
0.0070
VAL 109
0.0047
LEU 110
0.0052
ALA 111
0.0059
THR 112
0.0072
GLY 113
0.0094
ALA 114
0.0108
MET 115
0.0115
GLY 116
0.0107
ARG 117
0.0197
ILE 118
0.0196
ALA 119
0.0168
SER 120
0.0208
ILE 121
0.0146
PRO 122
0.0105
GLY 123
0.0129
GLU 124
0.0140
ALA 125
0.0147
GLU 126
0.0151
TYR 127
0.0183
LEU 128
0.0189
GLY 129
0.0182
ARG 130
0.0179
GLY 131
0.0181
VAL 132
0.0178
SER 133
0.0112
TYR 134
0.0106
CYS 135
0.0100
ALA 136
0.0102
THR 137
0.0180
CYS 138
0.0178
ASP 139
0.0155
GLY 140
0.0131
ALA 141
0.0091
PHE 142
0.0111
TYR 143
0.0043
ARG 144
0.0113
ASN 145
0.0172
ARG 146
0.0112
GLU 147
0.0078
VAL 148
0.0064
VAL 149
0.0050
VAL 150
0.0017
VAL 151
0.0022
GLY 152
0.0054
LEU 153
0.0096
ASN 154
0.0090
PRO 155
0.0084
GLU 156
0.0069
ALA 157
0.0039
VAL 158
0.0056
GLU 159
0.0036
GLU 160
0.0022
ALA 161
0.0035
GLN 162
0.0019
VAL 163
0.0082
LEU 164
0.0084
THR 165
0.0134
LYS 166
0.0157
PHE 167
0.0132
ALA 168
0.0115
SER 169
0.0130
THR 170
0.0106
VAL 171
0.0089
HIS 172
0.0065
TRP 173
0.0042
ILE 174
0.0080
THR 175
0.0127
PRO 176
0.0173
LYS 177
0.0162
ASP 178
0.0132
PRO 179
0.0112
HIS 180
0.0092
THR 181
0.0144
LEU 182
0.0133
ASP 183
0.0160
GLY 184
0.0127
HIS 185
0.0157
ALA 186
0.0134
ASP 187
0.0206
GLU 188
0.0328
LEU 189
0.0146
LEU 190
0.0092
ALA 191
0.0083
HIS 192
0.0063
PRO 193
0.0149
SER 194
0.0143
VAL 195
0.0091
LYS 196
0.0077
LEU 197
0.0069
TRP 198
0.0098
GLU 199
0.0148
LYS 200
0.0193
THR 201
0.0130
ARG 202
0.0103
LEU 203
0.0066
ILE 204
0.0044
ARG 205
0.0076
ILE 206
0.0097
LYS 207
0.0109
GLY 208
0.0143
GLU 209
0.0256
GLU 210
0.0189
ALA 211
0.0245
GLY 212
0.0220
VAL 213
0.0106
THR 214
0.0102
ALA 215
0.0099
VAL 216
0.0099
GLU 217
0.0084
VAL 218
0.0110
ARG 219
0.0131
HIS 220
0.0155
PRO 221
0.0136
GLY 222
0.0282
GLU 223
0.0281
SER 224
0.0213
ASP 225
0.0298
SER 226
0.0225
GLN 227
0.0136
GLU 228
0.0130
LEU 229
0.0112
LEU 230
0.0076
ALA 231
0.0056
GLU 232
0.0053
GLY 233
0.0112
VAL 234
0.0083
PHE 235
0.0078
VAL 236
0.0065
TYR 237
0.0072
LEU 238
0.0104
GLN 239
0.0145
GLY 240
0.0179
SER 241
0.0220
LYS 242
0.0184
PRO 243
0.0133
ILE 244
0.0093
THR 245
0.0094
ASP 246
0.0096
PHE 247
0.0069
VAL 248
0.0057
ALA 249
0.0051
GLY 250
0.0062
GLN 251
0.0057
VAL 252
0.0054
GLU 253
0.0123
MET 254
0.0085
LYS 255
0.0091
PRO 256
0.0085
ASP 257
0.0066
GLY 258
0.0076
GLY 259
0.0072
VAL 260
0.0054
TRP 261
0.0086
VAL 262
0.0087
ASP 263
0.0174
GLU 264
0.0180
MET 265
0.0052
MET 266
0.0032
GLN 267
0.0084
THR 268
0.0095
SER 269
0.0100
VAL 270
0.0096
PRO 271
0.0097
GLY 272
0.0102
VAL 273
0.0097
TRP 274
0.0067
GLY 275
0.0052
ILE 276
0.0046
GLY 277
0.0078
ASP 278
0.0078
ILE 279
0.0064
ARG 280
0.0048
ASN 281
0.0054
THR 282
0.0058
PRO 283
0.0079
PHE 284
0.0112
LYS 285
0.0083
GLN 286
0.0085
ALA 287
0.0086
VAL 288
0.0092
VAL 289
0.0095
ALA 290
0.0093
ALA 291
0.0104
GLY 292
0.0099
ASP 293
0.0107
GLY 294
0.0124
CYS 295
0.0122
ILE 296
0.0099
ALA 297
0.0125
ALA 298
0.0148
MET 299
0.0135
ALA 300
0.0117
ILE 301
0.0151
ASP 302
0.0155
ARG 303
0.0146
PHE 304
0.0150
LEU 305
0.0205
ASN 306
0.0197
SER 307
0.0213
ARG 308
0.0193
LYS 309
0.0271
ALA 310
0.0194
ILE 311
0.0155
LYS 312
0.0225
PRO 313
0.0120
ASP 314
0.0134
TRP 315
0.0102
ALA 316
0.0115
HIS 317
0.0146
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.