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 = 0.0414
MET 1
0.0052
GLU 2
0.0028
GLN 3
0.0053
PHE 4
0.0078
ASP 5
0.0058
PHE 6
0.0047
ASP 7
0.0031
VAL 8
0.0034
VAL 9
0.0036
ILE 10
0.0036
VAL 11
0.0055
GLY 12
0.0062
GLY 13
0.0052
GLY 14
0.0056
PRO 15
0.0053
ALA 16
0.0060
GLY 17
0.0052
CYS 18
0.0048
THR 19
0.0035
CYS 20
0.0028
ALA 21
0.0028
LEU 22
0.0021
TYR 23
0.0037
THR 24
0.0047
ALA 25
0.0066
ARG 26
0.0043
SER 27
0.0137
GLU 28
0.0176
LEU 29
0.0059
LYS 30
0.0058
THR 31
0.0035
VAL 32
0.0044
ILE 33
0.0054
LEU 34
0.0055
ASP 35
0.0041
LYS 36
0.0038
ASN 37
0.0027
PRO 38
0.0025
ALA 39
0.0059
ALA 40
0.0054
GLY 41
0.0054
ALA 42
0.0065
LEU 43
0.0087
ALA 44
0.0077
ILE 45
0.0098
THR 46
0.0117
HIS 47
0.0139
LYS 48
0.0162
ILE 49
0.0052
ALA 50
0.0067
ASN 51
0.0062
TYR 52
0.0056
PRO 53
0.0027
GLY 54
0.0052
VAL 55
0.0065
PRO 56
0.0083
GLY 57
0.0127
GLU 58
0.0130
MET 59
0.0142
SER 60
0.0163
GLY 61
0.0158
ASP 62
0.0137
HIS 63
0.0140
LEU 64
0.0146
LEU 65
0.0087
GLU 66
0.0064
VAL 67
0.0072
MET 68
0.0083
ARG 69
0.0054
ASP 70
0.0055
GLN 71
0.0066
ALA 72
0.0063
VAL 73
0.0077
GLU 74
0.0092
PHE 75
0.0062
GLY 76
0.0075
THR 77
0.0034
VAL 78
0.0039
TYR 79
0.0039
ARG 80
0.0054
ARG 81
0.0062
ALA 82
0.0065
GLN 83
0.0055
VAL 84
0.0058
TYR 85
0.0070
GLY 86
0.0055
LEU 87
0.0067
ASP 88
0.0074
LEU 89
0.0142
SER 90
0.0178
GLU 91
0.0147
PRO 92
0.0122
VAL 93
0.0071
LYS 94
0.0075
LYS 95
0.0061
VAL 96
0.0058
TYR 97
0.0044
THR 98
0.0057
PRO 99
0.0065
GLU 100
0.0073
GLY 101
0.0028
ILE 102
0.0041
PHE 103
0.0057
THR 104
0.0074
GLY 105
0.0055
ARG 106
0.0047
ALA 107
0.0041
LEU 108
0.0042
VAL 109
0.0032
LEU 110
0.0049
ALA 111
0.0057
THR 112
0.0076
GLY 113
0.0055
ALA 114
0.0082
MET 115
0.0049
GLY 116
0.0097
ARG 117
0.0200
ILE 118
0.0227
ALA 119
0.0183
SER 120
0.0161
ILE 121
0.0204
PRO 122
0.0200
GLY 123
0.0217
GLU 124
0.0239
ALA 125
0.0259
GLU 126
0.0238
TYR 127
0.0183
LEU 128
0.0182
GLY 129
0.0147
ARG 130
0.0141
GLY 131
0.0134
VAL 132
0.0173
SER 133
0.0126
TYR 134
0.0096
CYS 135
0.0058
ALA 136
0.0054
THR 137
0.0114
CYS 138
0.0132
ASP 139
0.0127
GLY 140
0.0117
ALA 141
0.0157
PHE 142
0.0085
TYR 143
0.0074
ARG 144
0.0154
ASN 145
0.0185
ARG 146
0.0171
GLU 147
0.0169
VAL 148
0.0173
VAL 149
0.0093
VAL 150
0.0080
VAL 151
0.0064
GLY 152
0.0052
LEU 153
0.0082
ASN 154
0.0075
PRO 155
0.0074
GLU 156
0.0071
ALA 157
0.0097
VAL 158
0.0104
GLU 159
0.0097
GLU 160
0.0100
ALA 161
0.0154
GLN 162
0.0147
VAL 163
0.0143
LEU 164
0.0130
THR 165
0.0100
LYS 166
0.0142
PHE 167
0.0090
ALA 168
0.0100
SER 169
0.0032
THR 170
0.0067
VAL 171
0.0098
HIS 172
0.0134
TRP 173
0.0076
ILE 174
0.0079
THR 175
0.0067
PRO 176
0.0109
LYS 177
0.0172
ASP 178
0.0053
PRO 179
0.0106
HIS 180
0.0034
THR 181
0.0096
LEU 182
0.0097
ASP 183
0.0080
GLY 184
0.0187
HIS 185
0.0189
ALA 186
0.0179
ASP 187
0.0179
GLU 188
0.0255
LEU 189
0.0185
LEU 190
0.0163
ALA 191
0.0170
HIS 192
0.0193
PRO 193
0.0147
SER 194
0.0150
VAL 195
0.0164
LYS 196
0.0169
LEU 197
0.0071
TRP 198
0.0082
GLU 199
0.0071
LYS 200
0.0115
THR 201
0.0198
ARG 202
0.0190
LEU 203
0.0095
ILE 204
0.0144
ARG 205
0.0116
ILE 206
0.0131
LYS 207
0.0110
GLY 208
0.0133
GLU 209
0.0135
GLU 210
0.0146
ALA 211
0.0228
GLY 212
0.0192
VAL 213
0.0119
THR 214
0.0087
ALA 215
0.0078
VAL 216
0.0088
GLU 217
0.0130
VAL 218
0.0144
ARG 219
0.0163
HIS 220
0.0173
PRO 221
0.0056
GLY 222
0.0348
GLU 223
0.0401
SER 224
0.0414
ASP 225
0.0246
SER 226
0.0221
GLN 227
0.0191
GLU 228
0.0189
LEU 229
0.0131
LEU 230
0.0150
ALA 231
0.0169
GLU 232
0.0202
GLY 233
0.0109
VAL 234
0.0135
PHE 235
0.0117
VAL 236
0.0148
TYR 237
0.0057
LEU 238
0.0066
GLN 239
0.0032
GLY 240
0.0040
SER 241
0.0140
LYS 242
0.0141
PRO 243
0.0111
ILE 244
0.0114
THR 245
0.0052
ASP 246
0.0051
PHE 247
0.0058
VAL 248
0.0053
ALA 249
0.0083
GLY 250
0.0061
GLN 251
0.0026
VAL 252
0.0026
GLU 253
0.0085
MET 254
0.0086
LYS 255
0.0113
PRO 256
0.0169
ASP 257
0.0070
GLY 258
0.0083
GLY 259
0.0061
VAL 260
0.0060
TRP 261
0.0043
VAL 262
0.0041
ASP 263
0.0040
GLU 264
0.0038
MET 265
0.0013
MET 266
0.0015
GLN 267
0.0024
THR 268
0.0034
SER 269
0.0055
VAL 270
0.0048
PRO 271
0.0047
GLY 272
0.0046
VAL 273
0.0035
TRP 274
0.0024
GLY 275
0.0037
ILE 276
0.0044
GLY 277
0.0072
ASP 278
0.0080
ILE 279
0.0070
ARG 280
0.0065
ASN 281
0.0072
THR 282
0.0085
PRO 283
0.0100
PHE 284
0.0126
LYS 285
0.0117
GLN 286
0.0111
ALA 287
0.0087
VAL 288
0.0093
VAL 289
0.0097
ALA 290
0.0087
ALA 291
0.0075
GLY 292
0.0086
ASP 293
0.0069
GLY 294
0.0057
CYS 295
0.0053
ILE 296
0.0058
ALA 297
0.0044
ALA 298
0.0048
MET 299
0.0062
ALA 300
0.0054
ILE 301
0.0084
ASP 302
0.0094
ARG 303
0.0095
PHE 304
0.0077
LEU 305
0.0078
ASN 306
0.0079
SER 307
0.0113
ARG 308
0.0101
LYS 309
0.0156
ALA 310
0.0143
ILE 311
0.0188
LYS 312
0.0212
PRO 313
0.0150
ASP 314
0.0208
TRP 315
0.0227
ALA 316
0.0222
HIS 317
0.0391
MET 1
0.0048
GLU 2
0.0059
GLN 3
0.0061
PHE 4
0.0089
ASP 5
0.0062
PHE 6
0.0046
ASP 7
0.0040
VAL 8
0.0037
VAL 9
0.0052
ILE 10
0.0048
VAL 11
0.0064
GLY 12
0.0064
GLY 13
0.0047
GLY 14
0.0057
PRO 15
0.0053
ALA 16
0.0054
GLY 17
0.0048
CYS 18
0.0040
THR 19
0.0032
CYS 20
0.0026
ALA 21
0.0027
LEU 22
0.0020
TYR 23
0.0033
THR 24
0.0047
ALA 25
0.0070
ARG 26
0.0045
SER 27
0.0140
GLU 28
0.0184
LEU 29
0.0044
LYS 30
0.0048
THR 31
0.0031
VAL 32
0.0048
ILE 33
0.0056
LEU 34
0.0060
ASP 35
0.0043
LYS 36
0.0041
ASN 37
0.0029
PRO 38
0.0031
ALA 39
0.0052
ALA 40
0.0047
GLY 41
0.0063
ALA 42
0.0071
LEU 43
0.0077
ALA 44
0.0055
ILE 45
0.0060
THR 46
0.0069
HIS 47
0.0072
LYS 48
0.0095
ILE 49
0.0036
ALA 50
0.0051
ASN 51
0.0051
TYR 52
0.0045
PRO 53
0.0027
GLY 54
0.0059
VAL 55
0.0066
PRO 56
0.0085
GLY 57
0.0117
GLU 58
0.0108
MET 59
0.0114
SER 60
0.0119
GLY 61
0.0120
ASP 62
0.0109
HIS 63
0.0121
LEU 64
0.0127
LEU 65
0.0081
GLU 66
0.0068
VAL 67
0.0067
MET 68
0.0067
ARG 69
0.0036
ASP 70
0.0028
GLN 71
0.0035
ALA 72
0.0035
VAL 73
0.0040
GLU 74
0.0046
PHE 75
0.0039
GLY 76
0.0047
THR 77
0.0022
VAL 78
0.0033
TYR 79
0.0033
ARG 80
0.0056
ARG 81
0.0065
ALA 82
0.0065
GLN 83
0.0050
VAL 84
0.0058
TYR 85
0.0059
GLY 86
0.0038
LEU 87
0.0059
ASP 88
0.0078
LEU 89
0.0172
SER 90
0.0250
GLU 91
0.0218
PRO 92
0.0176
VAL 93
0.0069
LYS 94
0.0068
LYS 95
0.0040
VAL 96
0.0040
TYR 97
0.0030
THR 98
0.0050
PRO 99
0.0071
GLU 100
0.0088
GLY 101
0.0036
ILE 102
0.0031
PHE 103
0.0047
THR 104
0.0056
GLY 105
0.0053
ARG 106
0.0047
ALA 107
0.0046
LEU 108
0.0049
VAL 109
0.0044
LEU 110
0.0056
ALA 111
0.0061
THR 112
0.0078
GLY 113
0.0059
ALA 114
0.0084
MET 115
0.0059
GLY 116
0.0104
ARG 117
0.0187
ILE 118
0.0191
ALA 119
0.0168
SER 120
0.0175
ILE 121
0.0200
PRO 122
0.0196
GLY 123
0.0214
GLU 124
0.0237
ALA 125
0.0256
GLU 126
0.0233
TYR 127
0.0183
LEU 128
0.0186
GLY 129
0.0147
ARG 130
0.0142
GLY 131
0.0138
VAL 132
0.0171
SER 133
0.0121
TYR 134
0.0091
CYS 135
0.0052
ALA 136
0.0045
THR 137
0.0099
CYS 138
0.0120
ASP 139
0.0118
GLY 140
0.0105
ALA 141
0.0148
PHE 142
0.0072
TYR 143
0.0061
ARG 144
0.0149
ASN 145
0.0174
ARG 146
0.0158
GLU 147
0.0164
VAL 148
0.0168
VAL 149
0.0099
VAL 150
0.0085
VAL 151
0.0065
GLY 152
0.0052
LEU 153
0.0078
ASN 154
0.0071
PRO 155
0.0069
GLU 156
0.0070
ALA 157
0.0095
VAL 158
0.0104
GLU 159
0.0096
GLU 160
0.0098
ALA 161
0.0151
GLN 162
0.0144
VAL 163
0.0142
LEU 164
0.0129
THR 165
0.0095
LYS 166
0.0131
PHE 167
0.0080
ALA 168
0.0091
SER 169
0.0039
THR 170
0.0073
VAL 171
0.0101
HIS 172
0.0135
TRP 173
0.0076
ILE 174
0.0073
THR 175
0.0062
PRO 176
0.0107
LYS 177
0.0156
ASP 178
0.0035
PRO 179
0.0093
HIS 180
0.0039
THR 181
0.0106
LEU 182
0.0097
ASP 183
0.0071
GLY 184
0.0203
HIS 185
0.0197
ALA 186
0.0179
ASP 187
0.0183
GLU 188
0.0265
LEU 189
0.0181
LEU 190
0.0149
ALA 191
0.0151
HIS 192
0.0175
PRO 193
0.0141
SER 194
0.0144
VAL 195
0.0160
LYS 196
0.0165
LEU 197
0.0074
TRP 198
0.0082
GLU 199
0.0075
LYS 200
0.0124
THR 201
0.0195
ARG 202
0.0183
LEU 203
0.0089
ILE 204
0.0130
ARG 205
0.0108
ILE 206
0.0127
LYS 207
0.0107
GLY 208
0.0134
GLU 209
0.0142
GLU 210
0.0141
ALA 211
0.0220
GLY 212
0.0178
VAL 213
0.0116
THR 214
0.0084
ALA 215
0.0075
VAL 216
0.0084
GLU 217
0.0120
VAL 218
0.0139
ARG 219
0.0159
HIS 220
0.0174
PRO 221
0.0072
GLY 222
0.0333
GLU 223
0.0392
SER 224
0.0401
ASP 225
0.0230
SER 226
0.0208
GLN 227
0.0185
GLU 228
0.0185
LEU 229
0.0140
LEU 230
0.0152
ALA 231
0.0166
GLU 232
0.0190
GLY 233
0.0109
VAL 234
0.0132
PHE 235
0.0113
VAL 236
0.0141
TYR 237
0.0055
LEU 238
0.0057
GLN 239
0.0025
GLY 240
0.0026
SER 241
0.0142
LYS 242
0.0147
PRO 243
0.0118
ILE 244
0.0127
THR 245
0.0046
ASP 246
0.0043
PHE 247
0.0045
VAL 248
0.0045
ALA 249
0.0077
GLY 250
0.0056
GLN 251
0.0036
VAL 252
0.0021
GLU 253
0.0072
MET 254
0.0082
LYS 255
0.0116
PRO 256
0.0176
ASP 257
0.0085
GLY 258
0.0088
GLY 259
0.0066
VAL 260
0.0066
TRP 261
0.0040
VAL 262
0.0041
ASP 263
0.0038
GLU 264
0.0036
MET 265
0.0029
MET 266
0.0024
GLN 267
0.0028
THR 268
0.0031
SER 269
0.0043
VAL 270
0.0043
PRO 271
0.0046
GLY 272
0.0056
VAL 273
0.0037
TRP 274
0.0026
GLY 275
0.0035
ILE 276
0.0040
GLY 277
0.0061
ASP 278
0.0073
ILE 279
0.0070
ARG 280
0.0064
ASN 281
0.0068
THR 282
0.0075
PRO 283
0.0087
PHE 284
0.0110
LYS 285
0.0114
GLN 286
0.0114
ALA 287
0.0093
VAL 288
0.0099
VAL 289
0.0095
ALA 290
0.0084
ALA 291
0.0073
GLY 292
0.0082
ASP 293
0.0064
GLY 294
0.0053
CYS 295
0.0051
ILE 296
0.0059
ALA 297
0.0051
ALA 298
0.0053
MET 299
0.0068
ALA 300
0.0062
ILE 301
0.0083
ASP 302
0.0092
ARG 303
0.0099
PHE 304
0.0077
LEU 305
0.0064
ASN 306
0.0061
SER 307
0.0092
ARG 308
0.0111
LYS 309
0.0137
ALA 310
0.0123
ILE 311
0.0181
LYS 312
0.0217
PRO 313
0.0150
ASP 314
0.0200
TRP 315
0.0223
ALA 316
0.0211
HIS 317
0.0374
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.