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 = 0.0650
MET 1
0.0136
GLU 2
0.0116
GLN 3
0.0089
PHE 4
0.0049
ASP 5
0.0067
PHE 6
0.0069
ASP 7
0.0075
VAL 8
0.0075
VAL 9
0.0028
ILE 10
0.0032
VAL 11
0.0044
GLY 12
0.0048
GLY 13
0.0024
GLY 14
0.0041
PRO 15
0.0055
ALA 16
0.0028
GLY 17
0.0028
CYS 18
0.0028
THR 19
0.0035
CYS 20
0.0036
ALA 21
0.0070
LEU 22
0.0054
TYR 23
0.0074
THR 24
0.0084
ALA 25
0.0030
ARG 26
0.0054
SER 27
0.0199
GLU 28
0.0208
LEU 29
0.0117
LYS 30
0.0087
THR 31
0.0075
VAL 32
0.0061
ILE 33
0.0056
LEU 34
0.0068
ASP 35
0.0061
LYS 36
0.0070
ASN 37
0.0082
PRO 38
0.0094
ALA 39
0.0105
ALA 40
0.0063
GLY 41
0.0098
ALA 42
0.0113
LEU 43
0.0125
ALA 44
0.0111
ILE 45
0.0107
THR 46
0.0098
HIS 47
0.0101
LYS 48
0.0136
ILE 49
0.0093
ALA 50
0.0092
ASN 51
0.0091
TYR 52
0.0092
PRO 53
0.0067
GLY 54
0.0106
VAL 55
0.0114
PRO 56
0.0117
GLY 57
0.0224
GLU 58
0.0198
MET 59
0.0220
SER 60
0.0206
GLY 61
0.0180
ASP 62
0.0179
HIS 63
0.0173
LEU 64
0.0171
LEU 65
0.0103
GLU 66
0.0111
VAL 67
0.0075
MET 68
0.0058
ARG 69
0.0024
ASP 70
0.0073
GLN 71
0.0081
ALA 72
0.0046
VAL 73
0.0068
GLU 74
0.0099
PHE 75
0.0073
GLY 76
0.0069
THR 77
0.0044
VAL 78
0.0045
TYR 79
0.0054
ARG 80
0.0065
ARG 81
0.0096
ALA 82
0.0095
GLN 83
0.0072
VAL 84
0.0086
TYR 85
0.0060
GLY 86
0.0044
LEU 87
0.0033
ASP 88
0.0015
LEU 89
0.0045
SER 90
0.0073
GLU 91
0.0072
PRO 92
0.0063
VAL 93
0.0057
LYS 94
0.0049
LYS 95
0.0041
VAL 96
0.0040
TYR 97
0.0057
THR 98
0.0055
PRO 99
0.0044
GLU 100
0.0049
GLY 101
0.0024
ILE 102
0.0055
PHE 103
0.0061
THR 104
0.0086
GLY 105
0.0045
ARG 106
0.0034
ALA 107
0.0038
LEU 108
0.0042
VAL 109
0.0036
LEU 110
0.0038
ALA 111
0.0045
THR 112
0.0075
GLY 113
0.0075
ALA 114
0.0159
MET 115
0.0128
GLY 116
0.0221
ARG 117
0.0146
ILE 118
0.0136
ALA 119
0.0166
SER 120
0.0185
ILE 121
0.0098
PRO 122
0.0051
GLY 123
0.0076
GLU 124
0.0066
ALA 125
0.0216
GLU 126
0.0228
TYR 127
0.0165
LEU 128
0.0167
GLY 129
0.0103
ARG 130
0.0094
GLY 131
0.0062
VAL 132
0.0065
SER 133
0.0052
TYR 134
0.0054
CYS 135
0.0049
ALA 136
0.0046
THR 137
0.0025
CYS 138
0.0040
ASP 139
0.0026
GLY 140
0.0051
ALA 141
0.0147
PHE 142
0.0134
TYR 143
0.0120
ARG 144
0.0204
ASN 145
0.0175
ARG 146
0.0127
GLU 147
0.0119
VAL 148
0.0092
VAL 149
0.0045
VAL 150
0.0042
VAL 151
0.0040
GLY 152
0.0034
LEU 153
0.0061
ASN 154
0.0085
PRO 155
0.0107
GLU 156
0.0097
ALA 157
0.0102
VAL 158
0.0107
GLU 159
0.0120
GLU 160
0.0114
ALA 161
0.0132
GLN 162
0.0148
VAL 163
0.0149
LEU 164
0.0132
THR 165
0.0207
LYS 166
0.0178
PHE 167
0.0103
ALA 168
0.0111
SER 169
0.0064
THR 170
0.0063
VAL 171
0.0082
HIS 172
0.0071
TRP 173
0.0026
ILE 174
0.0052
THR 175
0.0062
PRO 176
0.0095
LYS 177
0.0216
ASP 178
0.0177
PRO 179
0.0093
HIS 180
0.0148
THR 181
0.0136
LEU 182
0.0132
ASP 183
0.0183
GLY 184
0.0238
HIS 185
0.0131
ALA 186
0.0060
ASP 187
0.0143
GLU 188
0.0137
LEU 189
0.0073
LEU 190
0.0102
ALA 191
0.0159
HIS 192
0.0205
PRO 193
0.0343
SER 194
0.0235
VAL 195
0.0123
LYS 196
0.0111
LEU 197
0.0057
TRP 198
0.0072
GLU 199
0.0061
LYS 200
0.0073
THR 201
0.0156
ARG 202
0.0144
LEU 203
0.0130
ILE 204
0.0126
ARG 205
0.0029
ILE 206
0.0024
LYS 207
0.0094
GLY 208
0.0158
GLU 209
0.0088
GLU 210
0.0204
ALA 211
0.0055
GLY 212
0.0229
VAL 213
0.0101
THR 214
0.0110
ALA 215
0.0080
VAL 216
0.0068
GLU 217
0.0122
VAL 218
0.0133
ARG 219
0.0107
HIS 220
0.0123
PRO 221
0.0162
GLY 222
0.0235
GLU 223
0.0163
SER 224
0.0194
ASP 225
0.0092
SER 226
0.0087
GLN 227
0.0104
GLU 228
0.0121
LEU 229
0.0108
LEU 230
0.0102
ALA 231
0.0066
GLU 232
0.0067
GLY 233
0.0038
VAL 234
0.0029
PHE 235
0.0020
VAL 236
0.0031
TYR 237
0.0029
LEU 238
0.0032
GLN 239
0.0055
GLY 240
0.0082
SER 241
0.0265
LYS 242
0.0248
PRO 243
0.0202
ILE 244
0.0208
THR 245
0.0118
ASP 246
0.0142
PHE 247
0.0142
VAL 248
0.0123
ALA 249
0.0092
GLY 250
0.0069
GLN 251
0.0094
VAL 252
0.0086
GLU 253
0.0132
MET 254
0.0149
LYS 255
0.0258
PRO 256
0.0396
ASP 257
0.0307
GLY 258
0.0219
GLY 259
0.0211
VAL 260
0.0133
TRP 261
0.0137
VAL 262
0.0136
ASP 263
0.0219
GLU 264
0.0352
MET 265
0.0157
MET 266
0.0129
GLN 267
0.0106
THR 268
0.0088
SER 269
0.0107
VAL 270
0.0093
PRO 271
0.0083
GLY 272
0.0081
VAL 273
0.0060
TRP 274
0.0051
GLY 275
0.0042
ILE 276
0.0055
GLY 277
0.0090
ASP 278
0.0084
ILE 279
0.0112
ARG 280
0.0125
ASN 281
0.0202
THR 282
0.0151
PRO 283
0.0077
PHE 284
0.0071
LYS 285
0.0095
GLN 286
0.0080
ALA 287
0.0062
VAL 288
0.0083
VAL 289
0.0041
ALA 290
0.0026
ALA 291
0.0026
GLY 292
0.0037
ASP 293
0.0026
GLY 294
0.0020
CYS 295
0.0027
ILE 296
0.0016
ALA 297
0.0042
ALA 298
0.0040
MET 299
0.0036
ALA 300
0.0022
ILE 301
0.0069
ASP 302
0.0074
ARG 303
0.0059
PHE 304
0.0036
LEU 305
0.0042
ASN 306
0.0051
SER 307
0.0036
ARG 308
0.0064
LYS 309
0.0044
ALA 310
0.0050
ILE 311
0.0077
LYS 312
0.0093
PRO 313
0.0120
ASP 314
0.0102
TRP 315
0.0088
ALA 316
0.0068
HIS 317
0.0059
MET 1
0.0154
GLU 2
0.0088
GLN 3
0.0030
PHE 4
0.0090
ASP 5
0.0136
PHE 6
0.0116
ASP 7
0.0108
VAL 8
0.0104
VAL 9
0.0070
ILE 10
0.0075
VAL 11
0.0078
GLY 12
0.0081
GLY 13
0.0050
GLY 14
0.0055
PRO 15
0.0066
ALA 16
0.0061
GLY 17
0.0076
CYS 18
0.0068
THR 19
0.0082
CYS 20
0.0084
ALA 21
0.0130
LEU 22
0.0092
TYR 23
0.0137
THR 24
0.0163
ALA 25
0.0069
ARG 26
0.0163
SER 27
0.0417
GLU 28
0.0443
LEU 29
0.0183
LYS 30
0.0142
THR 31
0.0124
VAL 32
0.0107
ILE 33
0.0082
LEU 34
0.0082
ASP 35
0.0075
LYS 36
0.0074
ASN 37
0.0061
PRO 38
0.0064
ALA 39
0.0065
ALA 40
0.0040
GLY 41
0.0097
ALA 42
0.0094
LEU 43
0.0094
ALA 44
0.0072
ILE 45
0.0059
THR 46
0.0071
HIS 47
0.0102
LYS 48
0.0152
ILE 49
0.0120
ALA 50
0.0126
ASN 51
0.0124
TYR 52
0.0109
PRO 53
0.0074
GLY 54
0.0099
VAL 55
0.0116
PRO 56
0.0111
GLY 57
0.0241
GLU 58
0.0216
MET 59
0.0214
SER 60
0.0191
GLY 61
0.0145
ASP 62
0.0117
HIS 63
0.0127
LEU 64
0.0142
LEU 65
0.0052
GLU 66
0.0043
VAL 67
0.0044
MET 68
0.0050
ARG 69
0.0034
ASP 70
0.0051
GLN 71
0.0064
ALA 72
0.0039
VAL 73
0.0053
GLU 74
0.0097
PHE 75
0.0064
GLY 76
0.0080
THR 77
0.0075
VAL 78
0.0072
TYR 79
0.0083
ARG 80
0.0091
ARG 81
0.0069
ALA 82
0.0065
GLN 83
0.0043
VAL 84
0.0059
TYR 85
0.0030
GLY 86
0.0022
LEU 87
0.0031
ASP 88
0.0062
LEU 89
0.0109
SER 90
0.0221
GLU 91
0.0152
PRO 92
0.0044
VAL 93
0.0037
LYS 94
0.0018
LYS 95
0.0021
VAL 96
0.0013
TYR 97
0.0011
THR 98
0.0029
PRO 99
0.0044
GLU 100
0.0067
GLY 101
0.0038
ILE 102
0.0012
PHE 103
0.0044
THR 104
0.0069
GLY 105
0.0077
ARG 106
0.0076
ALA 107
0.0052
LEU 108
0.0040
VAL 109
0.0027
LEU 110
0.0032
ALA 111
0.0052
THR 112
0.0058
GLY 113
0.0115
ALA 114
0.0125
MET 115
0.0122
GLY 116
0.0132
ARG 117
0.0220
ILE 118
0.0168
ALA 119
0.0159
SER 120
0.0272
ILE 121
0.0143
PRO 122
0.0142
GLY 123
0.0084
GLU 124
0.0050
ALA 125
0.0110
GLU 126
0.0124
TYR 127
0.0108
LEU 128
0.0112
GLY 129
0.0133
ARG 130
0.0141
GLY 131
0.0135
VAL 132
0.0115
SER 133
0.0097
TYR 134
0.0098
CYS 135
0.0099
ALA 136
0.0107
THR 137
0.0160
CYS 138
0.0167
ASP 139
0.0160
GLY 140
0.0161
ALA 141
0.0319
PHE 142
0.0198
TYR 143
0.0098
ARG 144
0.0238
ASN 145
0.0230
ARG 146
0.0184
GLU 147
0.0168
VAL 148
0.0118
VAL 149
0.0056
VAL 150
0.0067
VAL 151
0.0059
GLY 152
0.0070
LEU 153
0.0067
ASN 154
0.0065
PRO 155
0.0067
GLU 156
0.0070
ALA 157
0.0080
VAL 158
0.0076
GLU 159
0.0079
GLU 160
0.0082
ALA 161
0.0108
GLN 162
0.0085
VAL 163
0.0040
LEU 164
0.0056
THR 165
0.0094
LYS 166
0.0107
PHE 167
0.0103
ALA 168
0.0092
SER 169
0.0135
THR 170
0.0085
VAL 171
0.0049
HIS 172
0.0051
TRP 173
0.0069
ILE 174
0.0089
THR 175
0.0113
PRO 176
0.0148
LYS 177
0.0325
ASP 178
0.0254
PRO 179
0.0166
HIS 180
0.0168
THR 181
0.0084
LEU 182
0.0094
ASP 183
0.0240
GLY 184
0.0278
HIS 185
0.0094
ALA 186
0.0080
ASP 187
0.0156
GLU 188
0.0127
LEU 189
0.0123
LEU 190
0.0142
ALA 191
0.0172
HIS 192
0.0188
PRO 193
0.0240
SER 194
0.0158
VAL 195
0.0119
LYS 196
0.0109
LEU 197
0.0099
TRP 198
0.0089
GLU 199
0.0121
LYS 200
0.0123
THR 201
0.0169
ARG 202
0.0140
LEU 203
0.0101
ILE 204
0.0120
ARG 205
0.0084
ILE 206
0.0039
LYS 207
0.0021
GLY 208
0.0043
GLU 209
0.0208
GLU 210
0.0113
ALA 211
0.0140
GLY 212
0.0042
VAL 213
0.0123
THR 214
0.0090
ALA 215
0.0031
VAL 216
0.0054
GLU 217
0.0132
VAL 218
0.0158
ARG 219
0.0142
HIS 220
0.0169
PRO 221
0.0189
GLY 222
0.0142
GLU 223
0.0145
SER 224
0.0287
ASP 225
0.0062
SER 226
0.0040
GLN 227
0.0128
GLU 228
0.0149
LEU 229
0.0058
LEU 230
0.0066
ALA 231
0.0082
GLU 232
0.0177
GLY 233
0.0104
VAL 234
0.0098
PHE 235
0.0110
VAL 236
0.0111
TYR 237
0.0070
LEU 238
0.0102
GLN 239
0.0154
GLY 240
0.0178
SER 241
0.0191
LYS 242
0.0154
PRO 243
0.0147
ILE 244
0.0144
THR 245
0.0063
ASP 246
0.0123
PHE 247
0.0124
VAL 248
0.0134
ALA 249
0.0274
GLY 250
0.0291
GLN 251
0.0260
VAL 252
0.0263
GLU 253
0.0266
MET 254
0.0259
LYS 255
0.0330
PRO 256
0.0611
ASP 257
0.0465
GLY 258
0.0365
GLY 259
0.0254
VAL 260
0.0179
TRP 261
0.0291
VAL 262
0.0226
ASP 263
0.0397
GLU 264
0.0650
MET 265
0.0266
MET 266
0.0191
GLN 267
0.0159
THR 268
0.0126
SER 269
0.0236
VAL 270
0.0153
PRO 271
0.0108
GLY 272
0.0078
VAL 273
0.0060
TRP 274
0.0061
GLY 275
0.0059
ILE 276
0.0062
GLY 277
0.0075
ASP 278
0.0062
ILE 279
0.0081
ARG 280
0.0093
ASN 281
0.0198
THR 282
0.0137
PRO 283
0.0084
PHE 284
0.0072
LYS 285
0.0083
GLN 286
0.0063
ALA 287
0.0046
VAL 288
0.0070
VAL 289
0.0044
ALA 290
0.0048
ALA 291
0.0048
GLY 292
0.0044
ASP 293
0.0062
GLY 294
0.0055
CYS 295
0.0051
ILE 296
0.0042
ALA 297
0.0080
ALA 298
0.0077
MET 299
0.0067
ALA 300
0.0053
ILE 301
0.0071
ASP 302
0.0064
ARG 303
0.0072
PHE 304
0.0080
LEU 305
0.0020
ASN 306
0.0038
SER 307
0.0040
ARG 308
0.0106
LYS 309
0.0101
ALA 310
0.0070
ILE 311
0.0101
LYS 312
0.0148
PRO 313
0.0160
ASP 314
0.0141
TRP 315
0.0109
ALA 316
0.0102
HIS 317
0.0020
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.