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 = 0.0316
GLU 2
0.0185
GLN 3
0.0086
PHE 4
0.0120
ASP 5
0.0152
PHE 6
0.0132
ASP 7
0.0112
VAL 8
0.0117
VAL 9
0.0058
ILE 10
0.0058
VAL 11
0.0055
GLY 12
0.0064
GLY 13
0.0054
GLY 14
0.0062
PRO 15
0.0062
ALA 16
0.0058
GLY 17
0.0058
CYS 18
0.0062
THR 19
0.0073
CYS 20
0.0063
ALA 21
0.0108
LEU 22
0.0115
TYR 23
0.0077
THR 24
0.0063
ALA 25
0.0125
ARG 26
0.0087
SER 27
0.0054
GLU 28
0.0118
LEU 29
0.0099
LYS 30
0.0110
THR 31
0.0113
VAL 32
0.0128
ILE 33
0.0023
LEU 34
0.0031
ASP 35
0.0048
LYS 36
0.0070
ASN 37
0.0092
PRO 38
0.0088
ALA 39
0.0083
ALA 40
0.0096
GLY 41
0.0102
ALA 42
0.0115
LEU 43
0.0099
ALA 44
0.0104
ILE 45
0.0137
THR 46
0.0129
HIS 47
0.0165
LYS 48
0.0149
ILE 49
0.0059
ALA 50
0.0068
ASN 51
0.0052
TYR 52
0.0026
PRO 53
0.0063
GLY 54
0.0075
VAL 55
0.0055
PRO 56
0.0047
GLY 57
0.0127
GLU 58
0.0159
MET 59
0.0122
SER 60
0.0132
GLY 61
0.0112
ASP 62
0.0115
HIS 63
0.0110
LEU 64
0.0093
LEU 65
0.0103
GLU 66
0.0102
VAL 67
0.0143
MET 68
0.0154
ARG 69
0.0116
ASP 70
0.0169
GLN 71
0.0208
ALA 72
0.0163
VAL 73
0.0202
GLU 74
0.0238
PHE 75
0.0201
GLY 76
0.0189
THR 77
0.0132
VAL 78
0.0099
TYR 79
0.0038
ARG 80
0.0044
ARG 81
0.0082
ALA 82
0.0078
GLN 83
0.0074
VAL 84
0.0080
TYR 85
0.0144
GLY 86
0.0140
LEU 87
0.0133
ASP 88
0.0124
LEU 89
0.0077
SER 90
0.0087
GLU 91
0.0101
PRO 92
0.0100
VAL 93
0.0101
LYS 94
0.0099
LYS 95
0.0091
VAL 96
0.0111
TYR 97
0.0144
THR 98
0.0132
PRO 99
0.0132
GLU 100
0.0096
GLY 101
0.0080
ILE 102
0.0079
PHE 103
0.0103
THR 104
0.0139
GLY 105
0.0067
ARG 106
0.0061
ALA 107
0.0062
LEU 108
0.0072
VAL 109
0.0043
LEU 110
0.0042
ALA 111
0.0054
THR 112
0.0084
GLY 113
0.0114
ALA 114
0.0112
MET 115
0.0118
GLY 116
0.0111
ARG 117
0.0101
ILE 118
0.0123
ALA 119
0.0084
SER 120
0.0162
ILE 121
0.0105
PRO 122
0.0099
GLY 123
0.0109
GLU 124
0.0108
ALA 125
0.0094
GLU 126
0.0103
TYR 127
0.0107
LEU 128
0.0092
GLY 129
0.0085
ARG 130
0.0121
GLY 131
0.0135
VAL 132
0.0107
SER 133
0.0074
TYR 134
0.0063
CYS 135
0.0054
ALA 136
0.0071
THR 137
0.0071
CYS 138
0.0077
ASP 139
0.0093
GLY 140
0.0088
ALA 141
0.0138
PHE 142
0.0131
TYR 143
0.0083
ARG 144
0.0072
ASN 145
0.0072
ARG 146
0.0077
GLU 147
0.0048
VAL 148
0.0056
VAL 149
0.0052
VAL 150
0.0043
VAL 151
0.0042
GLY 152
0.0050
LEU 153
0.0053
ASN 154
0.0046
PRO 155
0.0031
GLU 156
0.0025
ALA 157
0.0047
VAL 158
0.0050
GLU 159
0.0030
GLU 160
0.0026
ALA 161
0.0059
GLN 162
0.0057
VAL 163
0.0051
LEU 164
0.0075
THR 165
0.0093
LYS 166
0.0093
PHE 167
0.0062
ALA 168
0.0060
SER 169
0.0069
THR 170
0.0069
VAL 171
0.0068
HIS 172
0.0071
TRP 173
0.0032
ILE 174
0.0039
THR 175
0.0055
PRO 176
0.0070
LYS 177
0.0060
ASP 178
0.0127
PRO 179
0.0105
HIS 180
0.0118
THR 181
0.0097
LEU 182
0.0071
ASP 183
0.0060
GLY 184
0.0115
HIS 185
0.0114
ALA 186
0.0135
ASP 187
0.0180
GLU 188
0.0234
LEU 189
0.0121
LEU 190
0.0081
ALA 191
0.0084
HIS 192
0.0066
PRO 193
0.0111
SER 194
0.0098
VAL 195
0.0089
LYS 196
0.0088
LEU 197
0.0047
TRP 198
0.0043
GLU 199
0.0060
LYS 200
0.0087
THR 201
0.0076
ARG 202
0.0091
LEU 203
0.0088
ILE 204
0.0088
ARG 205
0.0039
ILE 206
0.0063
LYS 207
0.0072
GLY 208
0.0096
GLU 209
0.0243
GLU 210
0.0140
ALA 211
0.0296
GLY 212
0.0196
VAL 213
0.0084
THR 214
0.0080
ALA 215
0.0082
VAL 216
0.0093
GLU 217
0.0126
VAL 218
0.0121
ARG 219
0.0113
HIS 220
0.0115
PRO 221
0.0162
GLY 222
0.0156
GLU 223
0.0194
SER 224
0.0152
ASP 225
0.0095
SER 226
0.0099
GLN 227
0.0104
GLU 228
0.0126
LEU 229
0.0156
LEU 230
0.0090
ALA 231
0.0035
GLU 232
0.0068
GLY 233
0.0086
VAL 234
0.0078
PHE 235
0.0077
VAL 236
0.0070
TYR 237
0.0038
LEU 238
0.0065
GLN 239
0.0060
GLY 240
0.0095
SER 241
0.0140
LYS 242
0.0117
PRO 243
0.0124
ILE 244
0.0113
THR 245
0.0080
ASP 246
0.0069
PHE 247
0.0100
VAL 248
0.0095
ALA 249
0.0048
GLY 250
0.0024
GLN 251
0.0008
VAL 252
0.0047
GLU 253
0.0088
MET 254
0.0122
LYS 255
0.0176
PRO 256
0.0221
ASP 257
0.0190
GLY 258
0.0137
GLY 259
0.0134
VAL 260
0.0097
TRP 261
0.0103
VAL 262
0.0088
ASP 263
0.0075
GLU 264
0.0097
MET 265
0.0074
MET 266
0.0074
GLN 267
0.0070
THR 268
0.0068
SER 269
0.0036
VAL 270
0.0023
PRO 271
0.0022
GLY 272
0.0032
VAL 273
0.0059
TRP 274
0.0044
GLY 275
0.0034
ILE 276
0.0030
GLY 277
0.0079
ASP 278
0.0088
ILE 279
0.0082
ARG 280
0.0074
ASN 281
0.0134
THR 282
0.0098
PRO 283
0.0082
PHE 284
0.0056
LYS 285
0.0069
GLN 286
0.0059
ALA 287
0.0051
VAL 288
0.0035
VAL 289
0.0034
ALA 290
0.0020
ALA 291
0.0017
GLY 292
0.0019
ASP 293
0.0030
GLY 294
0.0034
CYS 295
0.0040
ILE 296
0.0040
ALA 297
0.0063
ALA 298
0.0045
MET 299
0.0041
ALA 300
0.0057
ILE 301
0.0076
ASP 302
0.0089
ARG 303
0.0103
PHE 304
0.0096
LEU 305
0.0119
ASN 306
0.0141
SER 307
0.0156
ARG 308
0.0128
LYS 309
0.0067
ALA 310
0.0144
ILE 311
0.0167
LYS 312
0.0095
PRO 313
0.0224
ASP 314
0.0111
TRP 315
0.0105
ALA 316
0.0140
HIS 317
0.0224
GLU 2
0.0306
GLN 3
0.0316
PHE 4
0.0180
ASP 5
0.0120
PHE 6
0.0103
ASP 7
0.0109
VAL 8
0.0122
VAL 9
0.0036
ILE 10
0.0056
VAL 11
0.0065
GLY 12
0.0104
GLY 13
0.0063
GLY 14
0.0047
PRO 15
0.0080
ALA 16
0.0095
GLY 17
0.0052
CYS 18
0.0043
THR 19
0.0047
CYS 20
0.0052
ALA 21
0.0029
LEU 22
0.0017
TYR 23
0.0012
THR 24
0.0037
ALA 25
0.0054
ARG 26
0.0045
SER 27
0.0075
GLU 28
0.0102
LEU 29
0.0101
LYS 30
0.0076
THR 31
0.0090
VAL 32
0.0085
ILE 33
0.0087
LEU 34
0.0073
ASP 35
0.0078
LYS 36
0.0074
ASN 37
0.0079
PRO 38
0.0037
ALA 39
0.0037
ALA 40
0.0034
GLY 41
0.0067
ALA 42
0.0066
LEU 43
0.0097
ALA 44
0.0105
ILE 45
0.0178
THR 46
0.0115
HIS 47
0.0213
LYS 48
0.0183
ILE 49
0.0034
ALA 50
0.0055
ASN 51
0.0075
TYR 52
0.0089
PRO 53
0.0142
GLY 54
0.0234
VAL 55
0.0210
PRO 56
0.0253
GLY 57
0.0249
GLU 58
0.0253
MET 59
0.0134
SER 60
0.0217
GLY 61
0.0145
ASP 62
0.0221
HIS 63
0.0249
LEU 64
0.0202
LEU 65
0.0129
GLU 66
0.0146
VAL 67
0.0151
MET 68
0.0137
ARG 69
0.0070
ASP 70
0.0073
GLN 71
0.0070
ALA 72
0.0079
VAL 73
0.0078
GLU 74
0.0064
PHE 75
0.0045
GLY 76
0.0065
THR 77
0.0097
VAL 78
0.0124
TYR 79
0.0121
ARG 80
0.0138
ARG 81
0.0111
ALA 82
0.0086
GLN 83
0.0086
VAL 84
0.0089
TYR 85
0.0090
GLY 86
0.0062
LEU 87
0.0091
ASP 88
0.0118
LEU 89
0.0180
SER 90
0.0264
GLU 91
0.0291
PRO 92
0.0282
VAL 93
0.0194
LYS 94
0.0165
LYS 95
0.0139
VAL 96
0.0101
TYR 97
0.0079
THR 98
0.0058
PRO 99
0.0055
GLU 100
0.0127
GLY 101
0.0162
ILE 102
0.0133
PHE 103
0.0142
THR 104
0.0159
GLY 105
0.0056
ARG 106
0.0094
ALA 107
0.0080
LEU 108
0.0065
VAL 109
0.0082
LEU 110
0.0104
ALA 111
0.0126
THR 112
0.0153
GLY 113
0.0171
ALA 114
0.0155
MET 115
0.0151
GLY 116
0.0154
ARG 117
0.0131
ILE 118
0.0125
ALA 119
0.0111
SER 120
0.0117
ILE 121
0.0143
PRO 122
0.0160
GLY 123
0.0121
GLU 124
0.0072
ALA 125
0.0108
GLU 126
0.0113
TYR 127
0.0072
LEU 128
0.0075
GLY 129
0.0080
ARG 130
0.0076
GLY 131
0.0063
VAL 132
0.0062
SER 133
0.0082
TYR 134
0.0069
CYS 135
0.0080
ALA 136
0.0088
THR 137
0.0081
CYS 138
0.0080
ASP 139
0.0078
GLY 140
0.0080
ALA 141
0.0050
PHE 142
0.0088
TYR 143
0.0086
ARG 144
0.0059
ASN 145
0.0174
ARG 146
0.0121
GLU 147
0.0037
VAL 148
0.0135
VAL 149
0.0062
VAL 150
0.0055
VAL 151
0.0048
GLY 152
0.0045
LEU 153
0.0078
ASN 154
0.0073
PRO 155
0.0068
GLU 156
0.0073
ALA 157
0.0097
VAL 158
0.0091
GLU 159
0.0098
GLU 160
0.0123
ALA 161
0.0142
GLN 162
0.0143
VAL 163
0.0140
LEU 164
0.0133
THR 165
0.0170
LYS 166
0.0121
PHE 167
0.0076
ALA 168
0.0091
SER 169
0.0080
THR 170
0.0094
VAL 171
0.0130
HIS 172
0.0121
TRP 173
0.0064
ILE 174
0.0064
THR 175
0.0056
PRO 176
0.0078
LYS 177
0.0124
ASP 178
0.0154
PRO 179
0.0067
HIS 180
0.0058
THR 181
0.0169
LEU 182
0.0150
ASP 183
0.0204
GLY 184
0.0181
HIS 185
0.0165
ALA 186
0.0168
ASP 187
0.0185
GLU 188
0.0196
LEU 189
0.0130
LEU 190
0.0158
ALA 191
0.0214
HIS 192
0.0246
PRO 193
0.0256
SER 194
0.0234
VAL 195
0.0153
LYS 196
0.0099
LEU 197
0.0050
TRP 198
0.0048
GLU 199
0.0056
LYS 200
0.0092
THR 201
0.0093
ARG 202
0.0122
LEU 203
0.0126
ILE 204
0.0141
ARG 205
0.0142
ILE 206
0.0104
LYS 207
0.0065
GLY 208
0.0023
GLU 209
0.0112
GLU 210
0.0100
ALA 211
0.0066
GLY 212
0.0043
VAL 213
0.0094
THR 214
0.0088
ALA 215
0.0094
VAL 216
0.0113
GLU 217
0.0151
VAL 218
0.0132
ARG 219
0.0119
HIS 220
0.0089
PRO 221
0.0172
GLY 222
0.0120
GLU 223
0.0143
SER 224
0.0156
ASP 225
0.0179
SER 226
0.0175
GLN 227
0.0113
GLU 228
0.0120
LEU 229
0.0102
LEU 230
0.0110
ALA 231
0.0111
GLU 232
0.0128
GLY 233
0.0048
VAL 234
0.0036
PHE 235
0.0038
VAL 236
0.0040
TYR 237
0.0091
LEU 238
0.0111
GLN 239
0.0112
GLY 240
0.0089
SER 241
0.0156
LYS 242
0.0114
PRO 243
0.0140
ILE 244
0.0181
THR 245
0.0194
ASP 246
0.0206
PHE 247
0.0207
VAL 248
0.0180
ALA 249
0.0215
GLY 250
0.0208
GLN 251
0.0178
VAL 252
0.0181
GLU 253
0.0144
MET 254
0.0079
LYS 255
0.0155
PRO 256
0.0258
ASP 257
0.0199
GLY 258
0.0096
GLY 259
0.0158
VAL 260
0.0173
TRP 261
0.0104
VAL 262
0.0097
ASP 263
0.0061
GLU 264
0.0065
MET 265
0.0074
MET 266
0.0094
GLN 267
0.0094
THR 268
0.0108
SER 269
0.0136
VAL 270
0.0157
PRO 271
0.0146
GLY 272
0.0130
VAL 273
0.0101
TRP 274
0.0078
GLY 275
0.0084
ILE 276
0.0113
GLY 277
0.0185
ASP 278
0.0166
ILE 279
0.0160
ARG 280
0.0164
ASN 281
0.0188
THR 282
0.0181
PRO 283
0.0172
PHE 284
0.0170
LYS 285
0.0113
GLN 286
0.0092
ALA 287
0.0102
VAL 288
0.0084
VAL 289
0.0083
ALA 290
0.0074
ALA 291
0.0089
GLY 292
0.0094
ASP 293
0.0099
GLY 294
0.0092
CYS 295
0.0063
ILE 296
0.0064
ALA 297
0.0079
ALA 298
0.0044
MET 299
0.0025
ALA 300
0.0058
ILE 301
0.0069
ASP 302
0.0075
ARG 303
0.0082
PHE 304
0.0127
LEU 305
0.0209
ASN 306
0.0277
SER 307
0.0296
ARG 308
0.0241
LYS 309
0.0294
ALA 310
0.0205
ILE 311
0.0124
LYS 312
0.0070
PRO 313
0.0063
ASP 314
0.0068
TRP 315
0.0071
ALA 316
0.0083
HIS 317
0.0097
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.