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 = 0.0923
GLU 2
0.0123
GLN 3
0.0108
PHE 4
0.0081
ASP 5
0.0089
PHE 6
0.0088
ASP 7
0.0096
VAL 8
0.0068
VAL 9
0.0038
ILE 10
0.0018
VAL 11
0.0022
GLY 12
0.0040
GLY 13
0.0049
GLY 14
0.0051
PRO 15
0.0037
ALA 16
0.0028
GLY 17
0.0017
CYS 18
0.0020
THR 19
0.0015
CYS 20
0.0030
ALA 21
0.0037
LEU 22
0.0041
TYR 23
0.0058
THR 24
0.0072
ALA 25
0.0084
ARG 26
0.0081
SER 27
0.0102
GLU 28
0.0117
LEU 29
0.0113
LYS 30
0.0103
THR 31
0.0069
VAL 32
0.0049
ILE 33
0.0033
LEU 34
0.0036
ASP 35
0.0054
LYS 36
0.0071
ASN 37
0.0079
PRO 38
0.0083
ALA 39
0.0096
ALA 40
0.0093
GLY 41
0.0087
ALA 42
0.0092
LEU 43
0.0082
ALA 44
0.0094
ILE 45
0.0116
THR 46
0.0106
HIS 47
0.0122
LYS 48
0.0109
ILE 49
0.0085
ALA 50
0.0075
ASN 51
0.0053
TYR 52
0.0042
PRO 53
0.0023
GLY 54
0.0039
VAL 55
0.0055
PRO 56
0.0065
GLY 57
0.0091
GLU 58
0.0110
MET 59
0.0099
SER 60
0.0108
GLY 61
0.0089
ASP 62
0.0097
HIS 63
0.0097
LEU 64
0.0073
LEU 65
0.0062
GLU 66
0.0076
VAL 67
0.0067
MET 68
0.0043
ARG 69
0.0047
ASP 70
0.0067
GLN 71
0.0055
ALA 72
0.0045
VAL 73
0.0065
GLU 74
0.0077
PHE 75
0.0074
GLY 76
0.0081
THR 77
0.0065
VAL 78
0.0068
TYR 79
0.0057
ARG 80
0.0060
ARG 81
0.0065
ALA 82
0.0064
GLN 83
0.0064
VAL 84
0.0056
TYR 85
0.0058
GLY 86
0.0041
LEU 87
0.0031
ASP 88
0.0040
LEU 89
0.0058
SER 90
0.0079
GLU 91
0.0091
PRO 92
0.0108
VAL 93
0.0081
LYS 94
0.0055
LYS 95
0.0037
VAL 96
0.0023
TYR 97
0.0030
THR 98
0.0049
PRO 99
0.0070
GLU 100
0.0073
GLY 101
0.0062
ILE 102
0.0042
PHE 103
0.0049
THR 104
0.0055
GLY 105
0.0074
ARG 106
0.0099
ALA 107
0.0074
LEU 108
0.0037
VAL 109
0.0029
LEU 110
0.0035
ALA 111
0.0034
THR 112
0.0057
GLY 113
0.0073
ALA 114
0.0089
MET 115
0.0098
GLY 116
0.0100
ARG 117
0.0096
ILE 118
0.0105
ALA 119
0.0090
SER 120
0.0082
ILE 121
0.0116
PRO 122
0.0143
GLY 123
0.0136
GLU 124
0.0116
ALA 125
0.0147
GLU 126
0.0153
TYR 127
0.0123
LEU 128
0.0125
GLY 129
0.0120
ARG 130
0.0108
GLY 131
0.0078
VAL 132
0.0086
SER 133
0.0081
TYR 134
0.0090
CYS 135
0.0087
ALA 136
0.0069
THR 137
0.0085
CYS 138
0.0088
ASP 139
0.0075
GLY 140
0.0066
ALA 141
0.0072
PHE 142
0.0053
TYR 143
0.0035
ARG 144
0.0049
ASN 145
0.0052
ARG 146
0.0034
GLU 147
0.0043
VAL 148
0.0032
VAL 149
0.0035
VAL 150
0.0037
VAL 151
0.0057
GLY 152
0.0063
LEU 153
0.0066
ASN 154
0.0077
PRO 155
0.0083
GLU 156
0.0084
ALA 157
0.0068
VAL 158
0.0064
GLU 159
0.0074
GLU 160
0.0070
ALA 161
0.0048
GLN 162
0.0066
VAL 163
0.0071
LEU 164
0.0048
THR 165
0.0059
LYS 166
0.0081
PHE 167
0.0061
ALA 168
0.0043
SER 169
0.0062
THR 170
0.0053
VAL 171
0.0035
HIS 172
0.0044
TRP 173
0.0030
ILE 174
0.0052
THR 175
0.0049
PRO 176
0.0069
LYS 177
0.0045
ASP 178
0.0028
PRO 179
0.0030
HIS 180
0.0045
THR 181
0.0043
LEU 182
0.0064
ASP 183
0.0079
GLY 184
0.0077
HIS 185
0.0079
ALA 186
0.0059
ASP 187
0.0072
GLU 188
0.0090
LEU 189
0.0067
LEU 190
0.0064
ALA 191
0.0096
HIS 192
0.0088
PRO 193
0.0100
SER 194
0.0075
VAL 195
0.0059
LYS 196
0.0065
LEU 197
0.0058
TRP 198
0.0075
GLU 199
0.0065
LYS 200
0.0089
THR 201
0.0115
ARG 202
0.0122
LEU 203
0.0116
ILE 204
0.0146
ARG 205
0.0134
ILE 206
0.0115
LYS 207
0.0125
GLY 208
0.0117
GLU 209
0.0137
GLU 210
0.0150
ALA 211
0.0118
GLY 212
0.0102
VAL 213
0.0090
THR 214
0.0091
ALA 215
0.0101
VAL 216
0.0105
GLU 217
0.0131
VAL 218
0.0135
ARG 219
0.0168
HIS 220
0.0172
PRO 221
0.0194
GLY 222
0.0253
GLU 223
0.0259
SER 224
0.0278
ASP 225
0.0237
SER 226
0.0200
GLN 227
0.0173
GLU 228
0.0145
LEU 229
0.0110
LEU 230
0.0092
ALA 231
0.0063
GLU 232
0.0052
GLY 233
0.0047
VAL 234
0.0056
PHE 235
0.0060
VAL 236
0.0075
TYR 237
0.0076
LEU 238
0.0079
GLN 239
0.0093
GLY 240
0.0105
SER 241
0.0117
LYS 242
0.0108
PRO 243
0.0087
ILE 244
0.0087
THR 245
0.0088
ASP 246
0.0092
PHE 247
0.0069
VAL 248
0.0067
ALA 249
0.0090
GLY 250
0.0108
GLN 251
0.0092
VAL 252
0.0103
GLU 253
0.0128
MET 254
0.0132
LYS 255
0.0148
PRO 256
0.0171
ASP 257
0.0148
GLY 258
0.0135
GLY 259
0.0111
VAL 260
0.0099
TRP 261
0.0120
VAL 262
0.0113
ASP 263
0.0129
GLU 264
0.0128
MET 265
0.0114
MET 266
0.0092
GLN 267
0.0100
THR 268
0.0105
SER 269
0.0126
VAL 270
0.0107
PRO 271
0.0115
GLY 272
0.0095
VAL 273
0.0073
TRP 274
0.0068
GLY 275
0.0066
ILE 276
0.0054
GLY 277
0.0049
ASP 278
0.0072
ILE 279
0.0075
ARG 280
0.0085
ASN 281
0.0097
THR 282
0.0092
PRO 283
0.0099
PHE 284
0.0080
LYS 285
0.0079
GLN 286
0.0064
ALA 287
0.0050
VAL 288
0.0034
VAL 289
0.0048
ALA 290
0.0045
ALA 291
0.0022
GLY 292
0.0034
ASP 293
0.0057
GLY 294
0.0038
CYS 295
0.0047
ILE 296
0.0071
ALA 297
0.0080
ALA 298
0.0074
MET 299
0.0094
ALA 300
0.0113
ILE 301
0.0114
ASP 302
0.0134
ARG 303
0.0157
PHE 304
0.0145
LEU 305
0.0144
ASN 306
0.0194
SER 307
0.0232
ARG 308
0.0196
LYS 309
0.0251
ALA 310
0.0391
ILE 311
0.0388
LYS 312
0.0370
PRO 313
0.0558
ASP 314
0.0705
TRP 315
0.0691
ALA 316
0.0627
HIS 317
0.0923
GLU 2
0.0059
GLN 3
0.0071
PHE 4
0.0085
ASP 5
0.0077
PHE 6
0.0062
ASP 7
0.0068
VAL 8
0.0061
VAL 9
0.0066
ILE 10
0.0059
VAL 11
0.0078
GLY 12
0.0069
GLY 13
0.0055
GLY 14
0.0049
PRO 15
0.0031
ALA 16
0.0033
GLY 17
0.0036
CYS 18
0.0021
THR 19
0.0012
CYS 20
0.0027
ALA 21
0.0020
LEU 22
0.0023
TYR 23
0.0043
THR 24
0.0046
ALA 25
0.0039
ARG 26
0.0058
SER 27
0.0074
GLU 28
0.0065
LEU 29
0.0054
LYS 30
0.0036
THR 31
0.0031
VAL 32
0.0043
ILE 33
0.0051
LEU 34
0.0075
ASP 35
0.0081
LYS 36
0.0104
ASN 37
0.0100
PRO 38
0.0082
ALA 39
0.0093
ALA 40
0.0092
GLY 41
0.0065
ALA 42
0.0060
LEU 43
0.0052
ALA 44
0.0063
ILE 45
0.0052
THR 46
0.0052
HIS 47
0.0050
LYS 48
0.0052
ILE 49
0.0043
ALA 50
0.0044
ASN 51
0.0037
TYR 52
0.0029
PRO 53
0.0021
GLY 54
0.0029
VAL 55
0.0038
PRO 56
0.0054
GLY 57
0.0047
GLU 58
0.0051
MET 59
0.0048
SER 60
0.0052
GLY 61
0.0052
ASP 62
0.0060
HIS 63
0.0060
LEU 64
0.0047
LEU 65
0.0050
GLU 66
0.0060
VAL 67
0.0052
MET 68
0.0034
ARG 69
0.0037
ASP 70
0.0046
GLN 71
0.0040
ALA 72
0.0020
VAL 73
0.0034
GLU 74
0.0052
PHE 75
0.0042
GLY 76
0.0024
THR 77
0.0014
VAL 78
0.0035
TYR 79
0.0051
ARG 80
0.0076
ARG 81
0.0098
ALA 82
0.0108
GLN 83
0.0123
VAL 84
0.0123
TYR 85
0.0153
GLY 86
0.0157
LEU 87
0.0149
ASP 88
0.0158
LEU 89
0.0151
SER 90
0.0174
GLU 91
0.0165
PRO 92
0.0145
VAL 93
0.0130
LYS 94
0.0128
LYS 95
0.0131
VAL 96
0.0127
TYR 97
0.0144
THR 98
0.0141
PRO 99
0.0155
GLU 100
0.0133
GLY 101
0.0139
ILE 102
0.0133
PHE 103
0.0107
THR 104
0.0105
GLY 105
0.0088
ARG 106
0.0097
ALA 107
0.0095
LEU 108
0.0091
VAL 109
0.0066
LEU 110
0.0076
ALA 111
0.0061
THR 112
0.0077
GLY 113
0.0060
ALA 114
0.0049
MET 115
0.0046
GLY 116
0.0028
ARG 117
0.0048
ILE 118
0.0061
ALA 119
0.0086
SER 120
0.0110
ILE 121
0.0147
PRO 122
0.0165
GLY 123
0.0141
GLU 124
0.0104
ALA 125
0.0094
GLU 126
0.0116
TYR 127
0.0099
LEU 128
0.0056
GLY 129
0.0060
ARG 130
0.0097
GLY 131
0.0092
VAL 132
0.0061
SER 133
0.0033
TYR 134
0.0022
CYS 135
0.0039
ALA 136
0.0052
THR 137
0.0063
CYS 138
0.0057
ASP 139
0.0055
GLY 140
0.0065
ALA 141
0.0086
PHE 142
0.0088
TYR 143
0.0091
ARG 144
0.0108
ASN 145
0.0149
ARG 146
0.0137
GLU 147
0.0123
VAL 148
0.0092
VAL 149
0.0079
VAL 150
0.0048
VAL 151
0.0061
GLY 152
0.0065
LEU 153
0.0069
ASN 154
0.0075
PRO 155
0.0080
GLU 156
0.0060
ALA 157
0.0035
VAL 158
0.0040
GLU 159
0.0061
GLU 160
0.0045
ALA 161
0.0033
GLN 162
0.0061
VAL 163
0.0074
LEU 164
0.0066
THR 165
0.0077
LYS 166
0.0108
PHE 167
0.0103
ALA 168
0.0101
SER 169
0.0135
THR 170
0.0111
VAL 171
0.0078
HIS 172
0.0086
TRP 173
0.0061
ILE 174
0.0092
THR 175
0.0094
PRO 176
0.0135
LYS 177
0.0146
ASP 178
0.0127
PRO 179
0.0092
HIS 180
0.0100
THR 181
0.0142
LEU 182
0.0171
ASP 183
0.0154
GLY 184
0.0128
HIS 185
0.0102
ALA 186
0.0063
ASP 187
0.0056
GLU 188
0.0078
LEU 189
0.0045
LEU 190
0.0030
ALA 191
0.0064
HIS 192
0.0084
PRO 193
0.0112
SER 194
0.0106
VAL 195
0.0069
LYS 196
0.0087
LEU 197
0.0071
TRP 198
0.0111
GLU 199
0.0116
LYS 200
0.0159
THR 201
0.0164
ARG 202
0.0171
LEU 203
0.0155
ILE 204
0.0193
ARG 205
0.0181
ILE 206
0.0156
LYS 207
0.0183
GLY 208
0.0198
GLU 209
0.0222
GLU 210
0.0207
ALA 211
0.0199
GLY 212
0.0159
VAL 213
0.0153
THR 214
0.0185
ALA 215
0.0185
VAL 216
0.0174
GLU 217
0.0209
VAL 218
0.0204
ARG 219
0.0235
HIS 220
0.0240
PRO 221
0.0258
GLY 222
0.0310
GLU 223
0.0314
SER 224
0.0314
ASP 225
0.0298
SER 226
0.0279
GLN 227
0.0257
GLU 228
0.0239
LEU 229
0.0188
LEU 230
0.0181
ALA 231
0.0143
GLU 232
0.0134
GLY 233
0.0085
VAL 234
0.0069
PHE 235
0.0041
VAL 236
0.0041
TYR 237
0.0029
LEU 238
0.0050
GLN 239
0.0057
GLY 240
0.0045
SER 241
0.0036
LYS 242
0.0054
PRO 243
0.0063
ILE 244
0.0086
THR 245
0.0110
ASP 246
0.0136
PHE 247
0.0138
VAL 248
0.0135
ALA 249
0.0163
GLY 250
0.0161
GLN 251
0.0158
VAL 252
0.0143
GLU 253
0.0138
MET 254
0.0123
LYS 255
0.0107
PRO 256
0.0107
ASP 257
0.0072
GLY 258
0.0088
GLY 259
0.0082
VAL 260
0.0089
TRP 261
0.0107
VAL 262
0.0097
ASP 263
0.0102
GLU 264
0.0096
MET 265
0.0091
MET 266
0.0081
GLN 267
0.0098
THR 268
0.0113
SER 269
0.0140
VAL 270
0.0144
PRO 271
0.0139
GLY 272
0.0118
VAL 273
0.0105
TRP 274
0.0086
GLY 275
0.0081
ILE 276
0.0055
GLY 277
0.0041
ASP 278
0.0056
ILE 279
0.0068
ARG 280
0.0068
ASN 281
0.0045
THR 282
0.0048
PRO 283
0.0054
PHE 284
0.0050
LYS 285
0.0042
GLN 286
0.0036
ALA 287
0.0033
VAL 288
0.0028
VAL 289
0.0027
ALA 290
0.0035
ALA 291
0.0017
GLY 292
0.0026
ASP 293
0.0044
GLY 294
0.0033
CYS 295
0.0038
ILE 296
0.0058
ALA 297
0.0065
ALA 298
0.0055
MET 299
0.0077
ALA 300
0.0092
ILE 301
0.0087
ASP 302
0.0087
ARG 303
0.0114
PHE 304
0.0117
LEU 305
0.0108
ASN 306
0.0119
SER 307
0.0146
ARG 308
0.0145
LYS 309
0.0173
ALA 310
0.0158
ILE 311
0.0131
LYS 312
0.0122
PRO 313
0.0101
ASP 314
0.0088
TRP 315
0.0098
ALA 316
0.0106
HIS 317
0.0111
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.