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 = 0.0422
GLU 2
0.0141
GLN 3
0.0134
PHE 4
0.0128
ASP 5
0.0133
PHE 6
0.0099
ASP 7
0.0101
VAL 8
0.0082
VAL 9
0.0072
ILE 10
0.0038
VAL 11
0.0025
GLY 12
0.0028
GLY 13
0.0036
GLY 14
0.0026
PRO 15
0.0041
ALA 16
0.0037
GLY 17
0.0020
CYS 18
0.0018
THR 19
0.0042
CYS 20
0.0046
ALA 21
0.0027
LEU 22
0.0041
TYR 23
0.0054
THR 24
0.0056
ALA 25
0.0039
ARG 26
0.0058
SER 27
0.0069
GLU 28
0.0065
LEU 29
0.0075
LYS 30
0.0075
THR 31
0.0055
VAL 32
0.0049
ILE 33
0.0033
LEU 34
0.0062
ASP 35
0.0077
LYS 36
0.0099
ASN 37
0.0115
PRO 38
0.0085
ALA 39
0.0109
ALA 40
0.0089
GLY 41
0.0076
ALA 42
0.0076
LEU 43
0.0064
ALA 44
0.0062
ILE 45
0.0079
THR 46
0.0032
HIS 47
0.0035
LYS 48
0.0034
ILE 49
0.0031
ALA 50
0.0055
ASN 51
0.0055
TYR 52
0.0059
PRO 53
0.0058
GLY 54
0.0066
VAL 55
0.0057
PRO 56
0.0045
GLY 57
0.0034
GLU 58
0.0032
MET 59
0.0027
SER 60
0.0031
GLY 61
0.0030
ASP 62
0.0033
HIS 63
0.0032
LEU 64
0.0030
LEU 65
0.0029
GLU 66
0.0030
VAL 67
0.0035
MET 68
0.0023
ARG 69
0.0016
ASP 70
0.0011
GLN 71
0.0017
ALA 72
0.0012
VAL 73
0.0011
GLU 74
0.0005
PHE 75
0.0011
GLY 76
0.0022
THR 77
0.0026
VAL 78
0.0049
TYR 79
0.0052
ARG 80
0.0077
ARG 81
0.0094
ALA 82
0.0114
GLN 83
0.0119
VAL 84
0.0097
TYR 85
0.0098
GLY 86
0.0087
LEU 87
0.0095
ASP 88
0.0133
LEU 89
0.0136
SER 90
0.0182
GLU 91
0.0197
PRO 92
0.0191
VAL 93
0.0161
LYS 94
0.0131
LYS 95
0.0121
VAL 96
0.0094
TYR 97
0.0106
THR 98
0.0108
PRO 99
0.0142
GLU 100
0.0140
GLY 101
0.0144
ILE 102
0.0137
PHE 103
0.0116
THR 104
0.0124
GLY 105
0.0116
ARG 106
0.0124
ALA 107
0.0110
LEU 108
0.0092
VAL 109
0.0075
LEU 110
0.0044
ALA 111
0.0033
THR 112
0.0023
GLY 113
0.0055
ALA 114
0.0067
MET 115
0.0088
GLY 116
0.0096
ARG 117
0.0138
ILE 118
0.0190
ALA 119
0.0188
SER 120
0.0188
ILE 121
0.0188
PRO 122
0.0164
GLY 123
0.0199
GLU 124
0.0216
ALA 125
0.0273
GLU 126
0.0297
TYR 127
0.0293
LEU 128
0.0317
GLY 129
0.0354
ARG 130
0.0340
GLY 131
0.0277
VAL 132
0.0248
SER 133
0.0260
TYR 134
0.0224
CYS 135
0.0219
ALA 136
0.0203
THR 137
0.0207
CYS 138
0.0277
ASP 139
0.0246
GLY 140
0.0223
ALA 141
0.0275
PHE 142
0.0313
TYR 143
0.0277
ARG 144
0.0297
ASN 145
0.0282
ARG 146
0.0272
GLU 147
0.0226
VAL 148
0.0202
VAL 149
0.0161
VAL 150
0.0154
VAL 151
0.0139
GLY 152
0.0142
LEU 153
0.0142
ASN 154
0.0164
PRO 155
0.0174
GLU 156
0.0174
ALA 157
0.0164
VAL 158
0.0160
GLU 159
0.0185
GLU 160
0.0189
ALA 161
0.0166
GLN 162
0.0194
VAL 163
0.0232
LEU 164
0.0212
THR 165
0.0201
LYS 166
0.0255
PHE 167
0.0271
ALA 168
0.0244
SER 169
0.0238
THR 170
0.0207
VAL 171
0.0175
HIS 172
0.0135
TRP 173
0.0106
ILE 174
0.0080
THR 175
0.0084
PRO 176
0.0105
LYS 177
0.0094
ASP 178
0.0068
PRO 179
0.0090
HIS 180
0.0092
THR 181
0.0126
LEU 182
0.0146
ASP 183
0.0153
GLY 184
0.0131
HIS 185
0.0163
ALA 186
0.0133
ASP 187
0.0122
GLU 188
0.0161
LEU 189
0.0153
LEU 190
0.0114
ALA 191
0.0134
HIS 192
0.0171
PRO 193
0.0180
SER 194
0.0191
VAL 195
0.0146
LYS 196
0.0123
LEU 197
0.0078
TRP 198
0.0062
GLU 199
0.0045
LYS 200
0.0085
THR 201
0.0063
ARG 202
0.0085
LEU 203
0.0077
ILE 204
0.0072
ARG 205
0.0118
ILE 206
0.0174
LYS 207
0.0212
GLY 208
0.0287
GLU 209
0.0350
GLU 210
0.0403
ALA 211
0.0422
GLY 212
0.0353
VAL 213
0.0279
THR 214
0.0288
ALA 215
0.0219
VAL 216
0.0153
GLU 217
0.0099
VAL 218
0.0061
ARG 219
0.0110
HIS 220
0.0171
PRO 221
0.0229
GLY 222
0.0366
GLU 223
0.0344
SER 224
0.0311
ASP 225
0.0234
SER 226
0.0118
GLN 227
0.0145
GLU 228
0.0169
LEU 229
0.0197
LEU 230
0.0213
ALA 231
0.0222
GLU 232
0.0269
GLY 233
0.0250
VAL 234
0.0187
PHE 235
0.0189
VAL 236
0.0185
TYR 237
0.0187
LEU 238
0.0166
GLN 239
0.0141
GLY 240
0.0125
SER 241
0.0106
LYS 242
0.0068
PRO 243
0.0041
ILE 244
0.0020
THR 245
0.0020
ASP 246
0.0035
PHE 247
0.0048
VAL 248
0.0060
ALA 249
0.0081
GLY 250
0.0106
GLN 251
0.0120
VAL 252
0.0118
GLU 253
0.0131
MET 254
0.0109
LYS 255
0.0128
PRO 256
0.0136
ASP 257
0.0118
GLY 258
0.0081
GLY 259
0.0080
VAL 260
0.0087
TRP 261
0.0125
VAL 262
0.0129
ASP 263
0.0145
GLU 264
0.0146
MET 265
0.0124
MET 266
0.0113
GLN 267
0.0121
THR 268
0.0129
SER 269
0.0155
VAL 270
0.0154
PRO 271
0.0158
GLY 272
0.0134
VAL 273
0.0114
TRP 274
0.0089
GLY 275
0.0077
ILE 276
0.0071
GLY 277
0.0076
ASP 278
0.0070
ILE 279
0.0053
ARG 280
0.0074
ASN 281
0.0084
THR 282
0.0079
PRO 283
0.0079
PHE 284
0.0074
LYS 285
0.0078
GLN 286
0.0066
ALA 287
0.0067
VAL 288
0.0066
VAL 289
0.0066
ALA 290
0.0072
ALA 291
0.0064
GLY 292
0.0073
ASP 293
0.0072
GLY 294
0.0066
CYS 295
0.0072
ILE 296
0.0090
ALA 297
0.0082
ALA 298
0.0073
MET 299
0.0090
ALA 300
0.0111
ILE 301
0.0096
ASP 302
0.0102
ARG 303
0.0125
PHE 304
0.0132
LEU 305
0.0117
ASN 306
0.0106
SER 307
0.0117
ARG 308
0.0130
LYS 309
0.0113
ALA 310
0.0066
ILE 311
0.0067
LYS 312
0.0130
PRO 313
0.0153
ASP 314
0.0244
TRP 315
0.0303
ALA 316
0.0324
HIS 317
0.0379
GLU 2
0.0120
GLN 3
0.0118
PHE 4
0.0105
ASP 5
0.0094
PHE 6
0.0058
ASP 7
0.0042
VAL 8
0.0028
VAL 9
0.0036
ILE 10
0.0023
VAL 11
0.0028
GLY 12
0.0040
GLY 13
0.0057
GLY 14
0.0061
PRO 15
0.0069
ALA 16
0.0054
GLY 17
0.0044
CYS 18
0.0049
THR 19
0.0054
CYS 20
0.0037
ALA 21
0.0034
LEU 22
0.0040
TYR 23
0.0038
THR 24
0.0024
ALA 25
0.0026
ARG 26
0.0031
SER 27
0.0023
GLU 28
0.0017
LEU 29
0.0013
LYS 30
0.0036
THR 31
0.0029
VAL 32
0.0043
ILE 33
0.0042
LEU 34
0.0057
ASP 35
0.0064
LYS 36
0.0076
ASN 37
0.0089
PRO 38
0.0083
ALA 39
0.0100
ALA 40
0.0088
GLY 41
0.0082
ALA 42
0.0096
LEU 43
0.0096
ALA 44
0.0096
ILE 45
0.0102
THR 46
0.0094
HIS 47
0.0101
LYS 48
0.0103
ILE 49
0.0101
ALA 50
0.0076
ASN 51
0.0074
TYR 52
0.0071
PRO 53
0.0069
GLY 54
0.0055
VAL 55
0.0050
PRO 56
0.0056
GLY 57
0.0061
GLU 58
0.0086
MET 59
0.0085
SER 60
0.0088
GLY 61
0.0091
ASP 62
0.0080
HIS 63
0.0083
LEU 64
0.0080
LEU 65
0.0072
GLU 66
0.0073
VAL 67
0.0076
MET 68
0.0062
ARG 69
0.0054
ASP 70
0.0059
GLN 71
0.0057
ALA 72
0.0043
VAL 73
0.0050
GLU 74
0.0055
PHE 75
0.0043
GLY 76
0.0039
THR 77
0.0035
VAL 78
0.0059
TYR 79
0.0067
ARG 80
0.0080
ARG 81
0.0090
ALA 82
0.0090
GLN 83
0.0082
VAL 84
0.0068
TYR 85
0.0072
GLY 86
0.0080
LEU 87
0.0082
ASP 88
0.0101
LEU 89
0.0094
SER 90
0.0125
GLU 91
0.0130
PRO 92
0.0113
VAL 93
0.0106
LYS 94
0.0088
LYS 95
0.0096
VAL 96
0.0083
TYR 97
0.0098
THR 98
0.0100
PRO 99
0.0122
GLU 100
0.0124
GLY 101
0.0127
ILE 102
0.0115
PHE 103
0.0096
THR 104
0.0090
GLY 105
0.0071
ARG 106
0.0059
ALA 107
0.0046
LEU 108
0.0036
VAL 109
0.0021
LEU 110
0.0026
ALA 111
0.0044
THR 112
0.0050
GLY 113
0.0070
ALA 114
0.0099
MET 115
0.0104
GLY 116
0.0114
ARG 117
0.0110
ILE 118
0.0148
ALA 119
0.0134
SER 120
0.0173
ILE 121
0.0178
PRO 122
0.0187
GLY 123
0.0179
GLU 124
0.0168
ALA 125
0.0196
GLU 126
0.0186
TYR 127
0.0161
LEU 128
0.0162
GLY 129
0.0174
ARG 130
0.0170
GLY 131
0.0140
VAL 132
0.0134
SER 133
0.0133
TYR 134
0.0127
CYS 135
0.0129
ALA 136
0.0116
THR 137
0.0129
CYS 138
0.0126
ASP 139
0.0116
GLY 140
0.0103
ALA 141
0.0107
PHE 142
0.0102
TYR 143
0.0093
ARG 144
0.0087
ASN 145
0.0073
ARG 146
0.0079
GLU 147
0.0072
VAL 148
0.0086
VAL 149
0.0089
VAL 150
0.0095
VAL 151
0.0103
GLY 152
0.0098
LEU 153
0.0085
ASN 154
0.0092
PRO 155
0.0097
GLU 156
0.0106
ALA 157
0.0099
VAL 158
0.0092
GLU 159
0.0105
GLU 160
0.0108
ALA 161
0.0093
GLN 162
0.0091
VAL 163
0.0106
LEU 164
0.0093
THR 165
0.0079
LYS 166
0.0085
PHE 167
0.0081
ALA 168
0.0072
SER 169
0.0058
THR 170
0.0047
VAL 171
0.0062
HIS 172
0.0062
TRP 173
0.0065
ILE 174
0.0080
THR 175
0.0076
PRO 176
0.0099
LYS 177
0.0076
ASP 178
0.0046
PRO 179
0.0038
HIS 180
0.0024
THR 181
0.0048
LEU 182
0.0075
ASP 183
0.0088
GLY 184
0.0081
HIS 185
0.0084
ALA 186
0.0061
ASP 187
0.0057
GLU 188
0.0078
LEU 189
0.0065
LEU 190
0.0039
ALA 191
0.0054
HIS 192
0.0055
PRO 193
0.0040
SER 194
0.0039
VAL 195
0.0036
LYS 196
0.0027
LEU 197
0.0033
TRP 198
0.0057
GLU 199
0.0061
LYS 200
0.0097
THR 201
0.0112
ARG 202
0.0146
LEU 203
0.0146
ILE 204
0.0170
ARG 205
0.0170
ILE 206
0.0154
LYS 207
0.0165
GLY 208
0.0165
GLU 209
0.0187
GLU 210
0.0227
ALA 211
0.0210
GLY 212
0.0177
VAL 213
0.0145
THR 214
0.0126
ALA 215
0.0123
VAL 216
0.0133
GLU 217
0.0145
VAL 218
0.0147
ARG 219
0.0169
HIS 220
0.0168
PRO 221
0.0193
GLY 222
0.0238
GLU 223
0.0229
SER 224
0.0232
ASP 225
0.0205
SER 226
0.0183
GLN 227
0.0148
GLU 228
0.0128
LEU 229
0.0094
LEU 230
0.0084
ALA 231
0.0091
GLU 232
0.0110
GLY 233
0.0113
VAL 234
0.0112
PHE 235
0.0113
VAL 236
0.0116
TYR 237
0.0113
LEU 238
0.0100
GLN 239
0.0090
GLY 240
0.0101
SER 241
0.0114
LYS 242
0.0078
PRO 243
0.0066
ILE 244
0.0049
THR 245
0.0028
ASP 246
0.0036
PHE 247
0.0051
VAL 248
0.0049
ALA 249
0.0061
GLY 250
0.0063
GLN 251
0.0077
VAL 252
0.0070
GLU 253
0.0083
MET 254
0.0067
LYS 255
0.0090
PRO 256
0.0100
ASP 257
0.0097
GLY 258
0.0066
GLY 259
0.0063
VAL 260
0.0057
TRP 261
0.0084
VAL 262
0.0083
ASP 263
0.0087
GLU 264
0.0087
MET 265
0.0067
MET 266
0.0068
GLN 267
0.0065
THR 268
0.0070
SER 269
0.0092
VAL 270
0.0093
PRO 271
0.0095
GLY 272
0.0071
VAL 273
0.0053
TRP 274
0.0039
GLY 275
0.0040
ILE 276
0.0054
GLY 277
0.0071
ASP 278
0.0081
ILE 279
0.0062
ARG 280
0.0070
ASN 281
0.0083
THR 282
0.0103
PRO 283
0.0100
PHE 284
0.0101
LYS 285
0.0101
GLN 286
0.0089
ALA 287
0.0081
VAL 288
0.0077
VAL 289
0.0077
ALA 290
0.0071
ALA 291
0.0067
GLY 292
0.0069
ASP 293
0.0061
GLY 294
0.0048
CYS 295
0.0056
ILE 296
0.0058
ALA 297
0.0043
ALA 298
0.0034
MET 299
0.0046
ALA 300
0.0050
ILE 301
0.0033
ASP 302
0.0029
ARG 303
0.0046
PHE 304
0.0053
LEU 305
0.0044
ASN 306
0.0044
SER 307
0.0059
ARG 308
0.0050
LYS 309
0.0067
ALA 310
0.0060
ILE 311
0.0060
LYS 312
0.0051
PRO 313
0.0056
ASP 314
0.0050
TRP 315
0.0056
ALA 316
0.0060
HIS 317
0.0062
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.