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 = 0.0501
MET 1
0.0099
GLU 2
0.0086
GLN 3
0.0078
PHE 4
0.0133
ASP 5
0.0108
PHE 6
0.0072
ASP 7
0.0039
VAL 8
0.0032
VAL 9
0.0042
ILE 10
0.0041
VAL 11
0.0054
GLY 12
0.0057
GLY 13
0.0034
GLY 14
0.0032
PRO 15
0.0028
ALA 16
0.0036
GLY 17
0.0024
CYS 18
0.0016
THR 19
0.0016
CYS 20
0.0008
ALA 21
0.0019
LEU 22
0.0034
TYR 23
0.0046
THR 24
0.0042
ALA 25
0.0058
ARG 26
0.0083
SER 27
0.0119
GLU 28
0.0131
LEU 29
0.0050
LYS 30
0.0064
THR 31
0.0057
VAL 32
0.0073
ILE 33
0.0050
LEU 34
0.0054
ASP 35
0.0048
LYS 36
0.0052
ASN 37
0.0018
PRO 38
0.0022
ALA 39
0.0016
ALA 40
0.0016
GLY 41
0.0044
ALA 42
0.0049
LEU 43
0.0047
ALA 44
0.0071
ILE 45
0.0140
THR 46
0.0076
HIS 47
0.0123
LYS 48
0.0104
ILE 49
0.0094
ALA 50
0.0110
ASN 51
0.0098
TYR 52
0.0095
PRO 53
0.0045
GLY 54
0.0093
VAL 55
0.0108
PRO 56
0.0137
GLY 57
0.0257
GLU 58
0.0165
MET 59
0.0081
SER 60
0.0025
GLY 61
0.0066
ASP 62
0.0126
HIS 63
0.0144
LEU 64
0.0110
LEU 65
0.0096
GLU 66
0.0106
VAL 67
0.0109
MET 68
0.0080
ARG 69
0.0051
ASP 70
0.0056
GLN 71
0.0083
ALA 72
0.0061
VAL 73
0.0071
GLU 74
0.0114
PHE 75
0.0113
GLY 76
0.0104
THR 77
0.0066
VAL 78
0.0071
TYR 79
0.0052
ARG 80
0.0077
ARG 81
0.0051
ALA 82
0.0045
GLN 83
0.0037
VAL 84
0.0036
TYR 85
0.0055
GLY 86
0.0044
LEU 87
0.0047
ASP 88
0.0060
LEU 89
0.0101
SER 90
0.0125
GLU 91
0.0104
PRO 92
0.0080
VAL 93
0.0054
LYS 94
0.0057
LYS 95
0.0055
VAL 96
0.0053
TYR 97
0.0045
THR 98
0.0069
PRO 99
0.0096
GLU 100
0.0105
GLY 101
0.0062
ILE 102
0.0050
PHE 103
0.0068
THR 104
0.0086
GLY 105
0.0046
ARG 106
0.0029
ALA 107
0.0013
LEU 108
0.0023
VAL 109
0.0041
LEU 110
0.0052
ALA 111
0.0061
THR 112
0.0077
GLY 113
0.0076
ALA 114
0.0078
MET 115
0.0056
GLY 116
0.0087
ARG 117
0.0085
ILE 118
0.0107
ALA 119
0.0106
SER 120
0.0265
ILE 121
0.0243
PRO 122
0.0235
GLY 123
0.0169
GLU 124
0.0150
ALA 125
0.0110
GLU 126
0.0106
TYR 127
0.0103
LEU 128
0.0131
GLY 129
0.0145
ARG 130
0.0162
GLY 131
0.0195
VAL 132
0.0169
SER 133
0.0147
TYR 134
0.0164
CYS 135
0.0180
ALA 136
0.0171
THR 137
0.0231
CYS 138
0.0235
ASP 139
0.0235
GLY 140
0.0218
ALA 141
0.0179
PHE 142
0.0191
TYR 143
0.0063
ARG 144
0.0086
ASN 145
0.0233
ARG 146
0.0135
GLU 147
0.0052
VAL 148
0.0129
VAL 149
0.0091
VAL 150
0.0078
VAL 151
0.0067
GLY 152
0.0055
LEU 153
0.0087
ASN 154
0.0069
PRO 155
0.0043
GLU 156
0.0035
ALA 157
0.0098
VAL 158
0.0075
GLU 159
0.0078
GLU 160
0.0113
ALA 161
0.0189
GLN 162
0.0196
VAL 163
0.0191
LEU 164
0.0174
THR 165
0.0250
LYS 166
0.0283
PHE 167
0.0195
ALA 168
0.0133
SER 169
0.0166
THR 170
0.0166
VAL 171
0.0189
HIS 172
0.0173
TRP 173
0.0120
ILE 174
0.0112
THR 175
0.0114
PRO 176
0.0134
LYS 177
0.0186
ASP 178
0.0220
PRO 179
0.0127
HIS 180
0.0161
THR 181
0.0154
LEU 182
0.0191
ASP 183
0.0265
GLY 184
0.0326
HIS 185
0.0250
ALA 186
0.0133
ASP 187
0.0302
GLU 188
0.0359
LEU 189
0.0150
LEU 190
0.0211
ALA 191
0.0274
HIS 192
0.0241
PRO 193
0.0242
SER 194
0.0238
VAL 195
0.0201
LYS 196
0.0147
LEU 197
0.0090
TRP 198
0.0095
GLU 199
0.0104
LYS 200
0.0162
THR 201
0.0222
ARG 202
0.0219
LEU 203
0.0212
ILE 204
0.0183
ARG 205
0.0218
ILE 206
0.0188
LYS 207
0.0107
GLY 208
0.0075
GLU 209
0.0257
GLU 210
0.0294
ALA 211
0.0213
GLY 212
0.0130
VAL 213
0.0143
THR 214
0.0124
ALA 215
0.0109
VAL 216
0.0118
GLU 217
0.0124
VAL 218
0.0177
ARG 219
0.0167
HIS 220
0.0255
PRO 221
0.0501
GLY 222
0.0256
GLU 223
0.0104
SER 224
0.0406
ASP 225
0.0312
SER 226
0.0169
GLN 227
0.0115
GLU 228
0.0048
LEU 229
0.0043
LEU 230
0.0103
ALA 231
0.0090
GLU 232
0.0148
GLY 233
0.0100
VAL 234
0.0086
PHE 235
0.0128
VAL 236
0.0123
TYR 237
0.0068
LEU 238
0.0051
GLN 239
0.0048
GLY 240
0.0038
SER 241
0.0074
LYS 242
0.0093
PRO 243
0.0097
ILE 244
0.0108
THR 245
0.0059
ASP 246
0.0048
PHE 247
0.0031
VAL 248
0.0034
ALA 249
0.0098
GLY 250
0.0093
GLN 251
0.0064
VAL 252
0.0041
GLU 253
0.0044
MET 254
0.0058
LYS 255
0.0092
PRO 256
0.0115
ASP 257
0.0093
GLY 258
0.0077
GLY 259
0.0086
VAL 260
0.0078
TRP 261
0.0054
VAL 262
0.0050
ASP 263
0.0047
GLU 264
0.0048
MET 265
0.0030
MET 266
0.0034
GLN 267
0.0027
THR 268
0.0018
SER 269
0.0023
VAL 270
0.0019
PRO 271
0.0018
GLY 272
0.0017
VAL 273
0.0023
TRP 274
0.0024
GLY 275
0.0038
ILE 276
0.0055
GLY 277
0.0074
ASP 278
0.0079
ILE 279
0.0087
ARG 280
0.0083
ASN 281
0.0101
THR 282
0.0079
PRO 283
0.0068
PHE 284
0.0047
LYS 285
0.0071
GLN 286
0.0063
ALA 287
0.0053
VAL 288
0.0060
VAL 289
0.0035
ALA 290
0.0036
ALA 291
0.0038
GLY 292
0.0036
ASP 293
0.0025
GLY 294
0.0036
CYS 295
0.0028
ILE 296
0.0018
ALA 297
0.0031
ALA 298
0.0046
MET 299
0.0049
ALA 300
0.0043
ILE 301
0.0066
ASP 302
0.0074
ARG 303
0.0076
PHE 304
0.0072
LEU 305
0.0091
ASN 306
0.0113
SER 307
0.0123
ARG 308
0.0129
LYS 309
0.0124
ALA 310
0.0064
ILE 311
0.0087
LYS 312
0.0119
PRO 313
0.0111
ASP 314
0.0090
TRP 315
0.0079
ALA 316
0.0112
HIS 317
0.0124
MET 1
0.0102
GLU 2
0.0083
GLN 3
0.0065
PHE 4
0.0104
ASP 5
0.0095
PHE 6
0.0065
ASP 7
0.0042
VAL 8
0.0038
VAL 9
0.0049
ILE 10
0.0042
VAL 11
0.0051
GLY 12
0.0047
GLY 13
0.0021
GLY 14
0.0027
PRO 15
0.0022
ALA 16
0.0026
GLY 17
0.0020
CYS 18
0.0009
THR 19
0.0012
CYS 20
0.0003
ALA 21
0.0015
LEU 22
0.0034
TYR 23
0.0047
THR 24
0.0043
ALA 25
0.0049
ARG 26
0.0078
SER 27
0.0108
GLU 28
0.0123
LEU 29
0.0046
LYS 30
0.0065
THR 31
0.0056
VAL 32
0.0071
ILE 33
0.0036
LEU 34
0.0040
ASP 35
0.0030
LYS 36
0.0036
ASN 37
0.0021
PRO 38
0.0020
ALA 39
0.0028
ALA 40
0.0028
GLY 41
0.0045
ALA 42
0.0051
LEU 43
0.0049
ALA 44
0.0059
ILE 45
0.0107
THR 46
0.0057
HIS 47
0.0081
LYS 48
0.0096
ILE 49
0.0086
ALA 50
0.0095
ASN 51
0.0079
TYR 52
0.0079
PRO 53
0.0050
GLY 54
0.0088
VAL 55
0.0100
PRO 56
0.0125
GLY 57
0.0243
GLU 58
0.0168
MET 59
0.0100
SER 60
0.0026
GLY 61
0.0058
ASP 62
0.0108
HIS 63
0.0120
LEU 64
0.0088
LEU 65
0.0088
GLU 66
0.0097
VAL 67
0.0094
MET 68
0.0066
ARG 69
0.0046
ASP 70
0.0060
GLN 71
0.0086
ALA 72
0.0061
VAL 73
0.0077
GLU 74
0.0120
PHE 75
0.0117
GLY 76
0.0110
THR 77
0.0067
VAL 78
0.0069
TYR 79
0.0043
ARG 80
0.0058
ARG 81
0.0028
ALA 82
0.0024
GLN 83
0.0019
VAL 84
0.0017
TYR 85
0.0038
GLY 86
0.0038
LEU 87
0.0041
ASP 88
0.0054
LEU 89
0.0084
SER 90
0.0118
GLU 91
0.0098
PRO 92
0.0066
VAL 93
0.0032
LYS 94
0.0032
LYS 95
0.0037
VAL 96
0.0035
TYR 97
0.0037
THR 98
0.0048
PRO 99
0.0069
GLU 100
0.0074
GLY 101
0.0054
ILE 102
0.0044
PHE 103
0.0048
THR 104
0.0064
GLY 105
0.0037
ARG 106
0.0030
ALA 107
0.0023
LEU 108
0.0027
VAL 109
0.0048
LEU 110
0.0055
ALA 111
0.0061
THR 112
0.0072
GLY 113
0.0076
ALA 114
0.0070
MET 115
0.0048
GLY 116
0.0068
ARG 117
0.0055
ILE 118
0.0113
ALA 119
0.0086
SER 120
0.0230
ILE 121
0.0196
PRO 122
0.0188
GLY 123
0.0136
GLU 124
0.0122
ALA 125
0.0077
GLU 126
0.0064
TYR 127
0.0072
LEU 128
0.0100
GLY 129
0.0114
ARG 130
0.0121
GLY 131
0.0148
VAL 132
0.0134
SER 133
0.0111
TYR 134
0.0124
CYS 135
0.0142
ALA 136
0.0138
THR 137
0.0190
CYS 138
0.0192
ASP 139
0.0189
GLY 140
0.0175
ALA 141
0.0136
PHE 142
0.0152
TYR 143
0.0048
ARG 144
0.0072
ASN 145
0.0192
ARG 146
0.0118
GLU 147
0.0044
VAL 148
0.0095
VAL 149
0.0060
VAL 150
0.0051
VAL 151
0.0042
GLY 152
0.0033
LEU 153
0.0056
ASN 154
0.0040
PRO 155
0.0016
GLU 156
0.0018
ALA 157
0.0085
VAL 158
0.0073
GLU 159
0.0080
GLU 160
0.0105
ALA 161
0.0164
GLN 162
0.0171
VAL 163
0.0166
LEU 164
0.0147
THR 165
0.0201
LYS 166
0.0232
PHE 167
0.0151
ALA 168
0.0093
SER 169
0.0117
THR 170
0.0116
VAL 171
0.0134
HIS 172
0.0120
TRP 173
0.0083
ILE 174
0.0083
THR 175
0.0084
PRO 176
0.0099
LYS 177
0.0146
ASP 178
0.0171
PRO 179
0.0093
HIS 180
0.0114
THR 181
0.0099
LEU 182
0.0124
ASP 183
0.0192
GLY 184
0.0247
HIS 185
0.0181
ALA 186
0.0116
ASP 187
0.0240
GLU 188
0.0281
LEU 189
0.0125
LEU 190
0.0172
ALA 191
0.0217
HIS 192
0.0193
PRO 193
0.0184
SER 194
0.0179
VAL 195
0.0145
LYS 196
0.0094
LEU 197
0.0064
TRP 198
0.0079
GLU 199
0.0084
LYS 200
0.0121
THR 201
0.0164
ARG 202
0.0163
LEU 203
0.0168
ILE 204
0.0143
ARG 205
0.0187
ILE 206
0.0159
LYS 207
0.0097
GLY 208
0.0063
GLU 209
0.0173
GLU 210
0.0203
ALA 211
0.0144
GLY 212
0.0105
VAL 213
0.0107
THR 214
0.0089
ALA 215
0.0082
VAL 216
0.0097
GLU 217
0.0116
VAL 218
0.0140
ARG 219
0.0130
HIS 220
0.0184
PRO 221
0.0368
GLY 222
0.0198
GLU 223
0.0059
SER 224
0.0286
ASP 225
0.0235
SER 226
0.0135
GLN 227
0.0071
GLU 228
0.0015
LEU 229
0.0036
LEU 230
0.0085
ALA 231
0.0078
GLU 232
0.0125
GLY 233
0.0076
VAL 234
0.0066
PHE 235
0.0097
VAL 236
0.0090
TYR 237
0.0043
LEU 238
0.0028
GLN 239
0.0027
GLY 240
0.0042
SER 241
0.0062
LYS 242
0.0076
PRO 243
0.0084
ILE 244
0.0089
THR 245
0.0054
ASP 246
0.0044
PHE 247
0.0025
VAL 248
0.0031
ALA 249
0.0093
GLY 250
0.0093
GLN 251
0.0061
VAL 252
0.0048
GLU 253
0.0054
MET 254
0.0068
LYS 255
0.0095
PRO 256
0.0111
ASP 257
0.0095
GLY 258
0.0081
GLY 259
0.0089
VAL 260
0.0081
TRP 261
0.0069
VAL 262
0.0061
ASP 263
0.0058
GLU 264
0.0064
MET 265
0.0025
MET 266
0.0039
GLN 267
0.0026
THR 268
0.0028
SER 269
0.0030
VAL 270
0.0018
PRO 271
0.0008
GLY 272
0.0015
VAL 273
0.0024
TRP 274
0.0033
GLY 275
0.0048
ILE 276
0.0061
GLY 277
0.0075
ASP 278
0.0078
ILE 279
0.0086
ARG 280
0.0083
ASN 281
0.0098
THR 282
0.0072
PRO 283
0.0059
PHE 284
0.0035
LYS 285
0.0059
GLN 286
0.0050
ALA 287
0.0043
VAL 288
0.0044
VAL 289
0.0025
ALA 290
0.0026
ALA 291
0.0025
GLY 292
0.0025
ASP 293
0.0021
GLY 294
0.0029
CYS 295
0.0021
ILE 296
0.0014
ALA 297
0.0026
ALA 298
0.0033
MET 299
0.0034
ALA 300
0.0025
ILE 301
0.0048
ASP 302
0.0063
ARG 303
0.0064
PHE 304
0.0060
LEU 305
0.0094
ASN 306
0.0119
SER 307
0.0128
ARG 308
0.0125
LYS 309
0.0107
ALA 310
0.0044
ILE 311
0.0083
LYS 312
0.0146
PRO 313
0.0127
ASP 314
0.0106
TRP 315
0.0077
ALA 316
0.0131
HIS 317
0.0175
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.