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 = 0.0392
GLU 2
0.0067
GLN 3
0.0069
PHE 4
0.0064
ASP 5
0.0092
PHE 6
0.0106
ASP 7
0.0115
VAL 8
0.0122
VAL 9
0.0087
ILE 10
0.0080
VAL 11
0.0101
GLY 12
0.0095
GLY 13
0.0073
GLY 14
0.0070
PRO 15
0.0068
ALA 16
0.0065
GLY 17
0.0078
CYS 18
0.0068
THR 19
0.0078
CYS 20
0.0095
ALA 21
0.0086
LEU 22
0.0067
TYR 23
0.0084
THR 24
0.0109
ALA 25
0.0105
ARG 26
0.0072
SER 27
0.0070
GLU 28
0.0102
LEU 29
0.0115
LYS 30
0.0112
THR 31
0.0108
VAL 32
0.0111
ILE 33
0.0085
LEU 34
0.0082
ASP 35
0.0081
LYS 36
0.0091
ASN 37
0.0085
PRO 38
0.0095
ALA 39
0.0082
ALA 40
0.0074
GLY 41
0.0090
ALA 42
0.0083
LEU 43
0.0085
ALA 44
0.0106
ILE 45
0.0219
THR 46
0.0121
HIS 47
0.0135
LYS 48
0.0088
ILE 49
0.0068
ALA 50
0.0054
ASN 51
0.0057
TYR 52
0.0050
PRO 53
0.0036
GLY 54
0.0036
VAL 55
0.0072
PRO 56
0.0088
GLY 57
0.0253
GLU 58
0.0218
MET 59
0.0192
SER 60
0.0170
GLY 61
0.0110
ASP 62
0.0209
HIS 63
0.0210
LEU 64
0.0114
LEU 65
0.0060
GLU 66
0.0104
VAL 67
0.0068
MET 68
0.0040
ARG 69
0.0090
ASP 70
0.0095
GLN 71
0.0082
ALA 72
0.0105
VAL 73
0.0154
GLU 74
0.0198
PHE 75
0.0170
GLY 76
0.0155
THR 77
0.0094
VAL 78
0.0088
TYR 79
0.0080
ARG 80
0.0090
ARG 81
0.0094
ALA 82
0.0097
GLN 83
0.0083
VAL 84
0.0095
TYR 85
0.0154
GLY 86
0.0124
LEU 87
0.0116
ASP 88
0.0095
LEU 89
0.0123
SER 90
0.0202
GLU 91
0.0206
PRO 92
0.0130
VAL 93
0.0119
LYS 94
0.0099
LYS 95
0.0111
VAL 96
0.0105
TYR 97
0.0079
THR 98
0.0100
PRO 99
0.0112
GLU 100
0.0111
GLY 101
0.0032
ILE 102
0.0044
PHE 103
0.0049
THR 104
0.0062
GLY 105
0.0113
ARG 106
0.0102
ALA 107
0.0091
LEU 108
0.0085
VAL 109
0.0085
LEU 110
0.0084
ALA 111
0.0086
THR 112
0.0084
GLY 113
0.0083
ALA 114
0.0099
MET 115
0.0104
GLY 116
0.0120
ARG 117
0.0184
ILE 118
0.0244
ALA 119
0.0213
SER 120
0.0232
ILE 121
0.0073
PRO 122
0.0078
GLY 123
0.0061
GLU 124
0.0032
ALA 125
0.0101
GLU 126
0.0104
TYR 127
0.0088
LEU 128
0.0117
GLY 129
0.0138
ARG 130
0.0104
GLY 131
0.0077
VAL 132
0.0061
SER 133
0.0085
TYR 134
0.0065
CYS 135
0.0063
ALA 136
0.0072
THR 137
0.0064
CYS 138
0.0085
ASP 139
0.0101
GLY 140
0.0092
ALA 141
0.0112
PHE 142
0.0067
TYR 143
0.0066
ARG 144
0.0096
ASN 145
0.0092
ARG 146
0.0051
GLU 147
0.0042
VAL 148
0.0040
VAL 149
0.0063
VAL 150
0.0066
VAL 151
0.0059
GLY 152
0.0063
LEU 153
0.0107
ASN 154
0.0088
PRO 155
0.0066
GLU 156
0.0067
ALA 157
0.0068
VAL 158
0.0068
GLU 159
0.0045
GLU 160
0.0052
ALA 161
0.0025
GLN 162
0.0030
VAL 163
0.0036
LEU 164
0.0031
THR 165
0.0040
LYS 166
0.0034
PHE 167
0.0055
ALA 168
0.0047
SER 169
0.0064
THR 170
0.0056
VAL 171
0.0072
HIS 172
0.0082
TRP 173
0.0078
ILE 174
0.0035
THR 175
0.0028
PRO 176
0.0077
LYS 177
0.0047
ASP 178
0.0067
PRO 179
0.0047
HIS 180
0.0082
THR 181
0.0086
LEU 182
0.0090
ASP 183
0.0102
GLY 184
0.0092
HIS 185
0.0067
ALA 186
0.0049
ASP 187
0.0101
GLU 188
0.0138
LEU 189
0.0033
LEU 190
0.0065
ALA 191
0.0053
HIS 192
0.0045
PRO 193
0.0183
SER 194
0.0148
VAL 195
0.0137
LYS 196
0.0123
LEU 197
0.0110
TRP 198
0.0093
GLU 199
0.0080
LYS 200
0.0123
THR 201
0.0103
ARG 202
0.0118
LEU 203
0.0070
ILE 204
0.0091
ARG 205
0.0043
ILE 206
0.0041
LYS 207
0.0049
GLY 208
0.0050
GLU 209
0.0083
GLU 210
0.0092
ALA 211
0.0126
GLY 212
0.0105
VAL 213
0.0036
THR 214
0.0030
ALA 215
0.0049
VAL 216
0.0067
GLU 217
0.0077
VAL 218
0.0082
ARG 219
0.0071
HIS 220
0.0070
PRO 221
0.0158
GLY 222
0.0129
GLU 223
0.0096
SER 224
0.0188
ASP 225
0.0068
SER 226
0.0036
GLN 227
0.0036
GLU 228
0.0074
LEU 229
0.0104
LEU 230
0.0078
ALA 231
0.0047
GLU 232
0.0024
GLY 233
0.0050
VAL 234
0.0047
PHE 235
0.0059
VAL 236
0.0058
TYR 237
0.0077
LEU 238
0.0095
GLN 239
0.0115
GLY 240
0.0122
SER 241
0.0222
LYS 242
0.0168
PRO 243
0.0103
ILE 244
0.0052
THR 245
0.0077
ASP 246
0.0136
PHE 247
0.0127
VAL 248
0.0164
ALA 249
0.0173
GLY 250
0.0157
GLN 251
0.0159
VAL 252
0.0141
GLU 253
0.0116
MET 254
0.0114
LYS 255
0.0173
PRO 256
0.0227
ASP 257
0.0114
GLY 258
0.0068
GLY 259
0.0061
VAL 260
0.0097
TRP 261
0.0077
VAL 262
0.0035
ASP 263
0.0022
GLU 264
0.0061
MET 265
0.0065
MET 266
0.0055
GLN 267
0.0045
THR 268
0.0061
SER 269
0.0124
VAL 270
0.0121
PRO 271
0.0156
GLY 272
0.0129
VAL 273
0.0083
TRP 274
0.0076
GLY 275
0.0072
ILE 276
0.0077
GLY 277
0.0075
ASP 278
0.0068
ILE 279
0.0077
ARG 280
0.0065
ASN 281
0.0039
THR 282
0.0033
PRO 283
0.0012
PHE 284
0.0035
LYS 285
0.0031
GLN 286
0.0039
ALA 287
0.0041
VAL 288
0.0027
VAL 289
0.0062
ALA 290
0.0068
ALA 291
0.0056
GLY 292
0.0063
ASP 293
0.0101
GLY 294
0.0088
CYS 295
0.0106
ILE 296
0.0124
ALA 297
0.0108
ALA 298
0.0123
MET 299
0.0111
ALA 300
0.0099
ILE 301
0.0113
ASP 302
0.0115
ARG 303
0.0109
PHE 304
0.0128
LEU 305
0.0153
ASN 306
0.0157
SER 307
0.0148
ARG 308
0.0134
LYS 309
0.0134
ALA 310
0.0162
ILE 311
0.0131
LYS 312
0.0066
PRO 313
0.0244
ASP 314
0.0181
TRP 315
0.0100
ALA 316
0.0219
HIS 317
0.0190
GLU 2
0.0240
GLN 3
0.0330
PHE 4
0.0171
ASP 5
0.0107
PHE 6
0.0061
ASP 7
0.0031
VAL 8
0.0028
VAL 9
0.0074
ILE 10
0.0055
VAL 11
0.0047
GLY 12
0.0046
GLY 13
0.0017
GLY 14
0.0006
PRO 15
0.0008
ALA 16
0.0016
GLY 17
0.0045
CYS 18
0.0041
THR 19
0.0042
CYS 20
0.0048
ALA 21
0.0045
LEU 22
0.0044
TYR 23
0.0049
THR 24
0.0047
ALA 25
0.0052
ARG 26
0.0053
SER 27
0.0052
GLU 28
0.0051
LEU 29
0.0070
LYS 30
0.0068
THR 31
0.0046
VAL 32
0.0086
ILE 33
0.0080
LEU 34
0.0069
ASP 35
0.0042
LYS 36
0.0044
ASN 37
0.0054
PRO 38
0.0093
ALA 39
0.0148
ALA 40
0.0135
GLY 41
0.0120
ALA 42
0.0127
LEU 43
0.0122
ALA 44
0.0115
ILE 45
0.0152
THR 46
0.0086
HIS 47
0.0030
LYS 48
0.0048
ILE 49
0.0022
ALA 50
0.0023
ASN 51
0.0023
TYR 52
0.0019
PRO 53
0.0057
GLY 54
0.0122
VAL 55
0.0112
PRO 56
0.0171
GLY 57
0.0244
GLU 58
0.0201
MET 59
0.0102
SER 60
0.0090
GLY 61
0.0072
ASP 62
0.0085
HIS 63
0.0088
LEU 64
0.0072
LEU 65
0.0064
GLU 66
0.0085
VAL 67
0.0082
MET 68
0.0063
ARG 69
0.0061
ASP 70
0.0071
GLN 71
0.0058
ALA 72
0.0060
VAL 73
0.0072
GLU 74
0.0059
PHE 75
0.0056
GLY 76
0.0070
THR 77
0.0059
VAL 78
0.0067
TYR 79
0.0068
ARG 80
0.0078
ARG 81
0.0100
ALA 82
0.0109
GLN 83
0.0101
VAL 84
0.0115
TYR 85
0.0132
GLY 86
0.0106
LEU 87
0.0084
ASP 88
0.0070
LEU 89
0.0054
SER 90
0.0117
GLU 91
0.0149
PRO 92
0.0223
VAL 93
0.0120
LYS 94
0.0084
LYS 95
0.0064
VAL 96
0.0075
TYR 97
0.0103
THR 98
0.0093
PRO 99
0.0086
GLU 100
0.0097
GLY 101
0.0042
ILE 102
0.0063
PHE 103
0.0075
THR 104
0.0100
GLY 105
0.0075
ARG 106
0.0058
ALA 107
0.0080
LEU 108
0.0104
VAL 109
0.0081
LEU 110
0.0062
ALA 111
0.0047
THR 112
0.0060
GLY 113
0.0057
ALA 114
0.0083
MET 115
0.0194
GLY 116
0.0232
ARG 117
0.0245
ILE 118
0.0243
ALA 119
0.0219
SER 120
0.0291
ILE 121
0.0137
PRO 122
0.0063
GLY 123
0.0023
GLU 124
0.0073
ALA 125
0.0216
GLU 126
0.0218
TYR 127
0.0152
LEU 128
0.0139
GLY 129
0.0088
ARG 130
0.0108
GLY 131
0.0061
VAL 132
0.0095
SER 133
0.0194
TYR 134
0.0191
CYS 135
0.0193
ALA 136
0.0184
THR 137
0.0148
CYS 138
0.0156
ASP 139
0.0142
GLY 140
0.0128
ALA 141
0.0181
PHE 142
0.0147
TYR 143
0.0086
ARG 144
0.0168
ASN 145
0.0260
ARG 146
0.0202
GLU 147
0.0183
VAL 148
0.0116
VAL 149
0.0074
VAL 150
0.0081
VAL 151
0.0084
GLY 152
0.0094
LEU 153
0.0124
ASN 154
0.0170
PRO 155
0.0206
GLU 156
0.0119
ALA 157
0.0112
VAL 158
0.0131
GLU 159
0.0190
GLU 160
0.0196
ALA 161
0.0144
GLN 162
0.0122
VAL 163
0.0133
LEU 164
0.0130
THR 165
0.0092
LYS 166
0.0028
PHE 167
0.0035
ALA 168
0.0078
SER 169
0.0138
THR 170
0.0125
VAL 171
0.0108
HIS 172
0.0148
TRP 173
0.0102
ILE 174
0.0065
THR 175
0.0044
PRO 176
0.0013
LYS 177
0.0064
ASP 178
0.0042
PRO 179
0.0082
HIS 180
0.0099
THR 181
0.0392
LEU 182
0.0311
ASP 183
0.0278
GLY 184
0.0111
HIS 185
0.0166
ALA 186
0.0176
ASP 187
0.0157
GLU 188
0.0141
LEU 189
0.0061
LEU 190
0.0152
ALA 191
0.0196
HIS 192
0.0243
PRO 193
0.0266
SER 194
0.0205
VAL 195
0.0138
LYS 196
0.0107
LEU 197
0.0085
TRP 198
0.0053
GLU 199
0.0052
LYS 200
0.0053
THR 201
0.0154
ARG 202
0.0169
LEU 203
0.0191
ILE 204
0.0172
ARG 205
0.0117
ILE 206
0.0110
LYS 207
0.0141
GLY 208
0.0196
GLU 209
0.0245
GLU 210
0.0174
ALA 211
0.0251
GLY 212
0.0392
VAL 213
0.0181
THR 214
0.0127
ALA 215
0.0121
VAL 216
0.0171
GLU 217
0.0206
VAL 218
0.0194
ARG 219
0.0148
HIS 220
0.0153
PRO 221
0.0315
GLY 222
0.0343
GLU 223
0.0221
SER 224
0.0142
ASP 225
0.0123
SER 226
0.0139
GLN 227
0.0227
GLU 228
0.0269
LEU 229
0.0131
LEU 230
0.0111
ALA 231
0.0139
GLU 232
0.0181
GLY 233
0.0043
VAL 234
0.0083
PHE 235
0.0113
VAL 236
0.0158
TYR 237
0.0137
LEU 238
0.0215
GLN 239
0.0248
GLY 240
0.0166
SER 241
0.0192
LYS 242
0.0221
PRO 243
0.0074
ILE 244
0.0092
THR 245
0.0154
ASP 246
0.0150
PHE 247
0.0150
VAL 248
0.0175
ALA 249
0.0179
GLY 250
0.0157
GLN 251
0.0116
VAL 252
0.0125
GLU 253
0.0136
MET 254
0.0138
LYS 255
0.0141
PRO 256
0.0272
ASP 257
0.0229
GLY 258
0.0184
GLY 259
0.0139
VAL 260
0.0086
TRP 261
0.0068
VAL 262
0.0123
ASP 263
0.0174
GLU 264
0.0211
MET 265
0.0150
MET 266
0.0142
GLN 267
0.0152
THR 268
0.0143
SER 269
0.0169
VAL 270
0.0153
PRO 271
0.0201
GLY 272
0.0211
VAL 273
0.0140
TRP 274
0.0117
GLY 275
0.0091
ILE 276
0.0098
GLY 277
0.0079
ASP 278
0.0080
ILE 279
0.0083
ARG 280
0.0075
ASN 281
0.0117
THR 282
0.0111
PRO 283
0.0135
PHE 284
0.0129
LYS 285
0.0075
GLN 286
0.0071
ALA 287
0.0054
VAL 288
0.0040
VAL 289
0.0038
ALA 290
0.0027
ALA 291
0.0039
GLY 292
0.0025
ASP 293
0.0055
GLY 294
0.0063
CYS 295
0.0072
ILE 296
0.0063
ALA 297
0.0086
ALA 298
0.0064
MET 299
0.0058
ALA 300
0.0087
ILE 301
0.0060
ASP 302
0.0028
ARG 303
0.0040
PHE 304
0.0065
LEU 305
0.0053
ASN 306
0.0061
SER 307
0.0035
ARG 308
0.0040
LYS 309
0.0051
ALA 310
0.0057
ILE 311
0.0126
LYS 312
0.0120
PRO 313
0.0087
ASP 314
0.0089
TRP 315
0.0084
ALA 316
0.0097
HIS 317
0.0110
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.