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 = 0.0407
MET 1
0.0137
GLU 2
0.0192
GLN 3
0.0244
PHE 4
0.0321
ASP 5
0.0227
PHE 6
0.0161
ASP 7
0.0156
VAL 8
0.0156
VAL 9
0.0074
ILE 10
0.0059
VAL 11
0.0039
GLY 12
0.0071
GLY 13
0.0046
GLY 14
0.0037
PRO 15
0.0031
ALA 16
0.0053
GLY 17
0.0046
CYS 18
0.0038
THR 19
0.0044
CYS 20
0.0058
ALA 21
0.0080
LEU 22
0.0068
TYR 23
0.0084
THR 24
0.0108
ALA 25
0.0142
ARG 26
0.0126
SER 27
0.0181
GLU 28
0.0213
LEU 29
0.0054
LYS 30
0.0061
THR 31
0.0039
VAL 32
0.0035
ILE 33
0.0060
LEU 34
0.0041
ASP 35
0.0063
LYS 36
0.0068
ASN 37
0.0112
PRO 38
0.0118
ALA 39
0.0109
ALA 40
0.0109
GLY 41
0.0088
ALA 42
0.0088
LEU 43
0.0069
ALA 44
0.0072
ILE 45
0.0073
THR 46
0.0084
HIS 47
0.0066
LYS 48
0.0088
ILE 49
0.0075
ALA 50
0.0072
ASN 51
0.0070
TYR 52
0.0076
PRO 53
0.0092
GLY 54
0.0101
VAL 55
0.0103
PRO 56
0.0093
GLY 57
0.0142
GLU 58
0.0129
MET 59
0.0109
SER 60
0.0096
GLY 61
0.0080
ASP 62
0.0033
HIS 63
0.0048
LEU 64
0.0070
LEU 65
0.0067
GLU 66
0.0063
VAL 67
0.0062
MET 68
0.0069
ARG 69
0.0108
ASP 70
0.0106
GLN 71
0.0099
ALA 72
0.0129
VAL 73
0.0166
GLU 74
0.0197
PHE 75
0.0191
GLY 76
0.0201
THR 77
0.0111
VAL 78
0.0095
TYR 79
0.0106
ARG 80
0.0088
ARG 81
0.0082
ALA 82
0.0056
GLN 83
0.0046
VAL 84
0.0031
TYR 85
0.0115
GLY 86
0.0104
LEU 87
0.0091
ASP 88
0.0080
LEU 89
0.0073
SER 90
0.0253
GLU 91
0.0275
PRO 92
0.0264
VAL 93
0.0227
LYS 94
0.0176
LYS 95
0.0164
VAL 96
0.0190
TYR 97
0.0103
THR 98
0.0094
PRO 99
0.0073
GLU 100
0.0061
GLY 101
0.0108
ILE 102
0.0168
PHE 103
0.0208
THR 104
0.0278
GLY 105
0.0155
ARG 106
0.0149
ALA 107
0.0148
LEU 108
0.0158
VAL 109
0.0043
LEU 110
0.0013
ALA 111
0.0019
THR 112
0.0057
GLY 113
0.0124
ALA 114
0.0139
MET 115
0.0163
GLY 116
0.0196
ARG 117
0.0183
ILE 118
0.0147
ALA 119
0.0091
SER 120
0.0300
ILE 121
0.0156
PRO 122
0.0123
GLY 123
0.0089
GLU 124
0.0106
ALA 125
0.0095
GLU 126
0.0076
TYR 127
0.0084
LEU 128
0.0104
GLY 129
0.0059
ARG 130
0.0024
GLY 131
0.0049
VAL 132
0.0081
SER 133
0.0063
TYR 134
0.0084
CYS 135
0.0037
ALA 136
0.0033
THR 137
0.0029
CYS 138
0.0017
ASP 139
0.0101
GLY 140
0.0133
ALA 141
0.0264
PHE 142
0.0236
TYR 143
0.0181
ARG 144
0.0190
ASN 145
0.0176
ARG 146
0.0139
GLU 147
0.0131
VAL 148
0.0152
VAL 149
0.0049
VAL 150
0.0037
VAL 151
0.0083
GLY 152
0.0109
LEU 153
0.0114
ASN 154
0.0090
PRO 155
0.0062
GLU 156
0.0098
ALA 157
0.0060
VAL 158
0.0027
GLU 159
0.0066
GLU 160
0.0073
ALA 161
0.0088
GLN 162
0.0074
VAL 163
0.0064
LEU 164
0.0068
THR 165
0.0090
LYS 166
0.0057
PHE 167
0.0138
ALA 168
0.0127
SER 169
0.0133
THR 170
0.0111
VAL 171
0.0104
HIS 172
0.0081
TRP 173
0.0046
ILE 174
0.0070
THR 175
0.0096
PRO 176
0.0125
LYS 177
0.0066
ASP 178
0.0176
PRO 179
0.0126
HIS 180
0.0191
THR 181
0.0181
LEU 182
0.0136
ASP 183
0.0139
GLY 184
0.0172
HIS 185
0.0102
ALA 186
0.0098
ASP 187
0.0049
GLU 188
0.0071
LEU 189
0.0046
LEU 190
0.0033
ALA 191
0.0072
HIS 192
0.0095
PRO 193
0.0156
SER 194
0.0136
VAL 195
0.0102
LYS 196
0.0093
LEU 197
0.0035
TRP 198
0.0049
GLU 199
0.0078
LYS 200
0.0106
THR 201
0.0057
ARG 202
0.0084
LEU 203
0.0066
ILE 204
0.0149
ARG 205
0.0058
ILE 206
0.0053
LYS 207
0.0049
GLY 208
0.0051
GLU 209
0.0039
GLU 210
0.0054
ALA 211
0.0015
GLY 212
0.0058
VAL 213
0.0028
THR 214
0.0016
ALA 215
0.0032
VAL 216
0.0061
GLU 217
0.0089
VAL 218
0.0112
ARG 219
0.0107
HIS 220
0.0130
PRO 221
0.0187
GLY 222
0.0212
GLU 223
0.0145
SER 224
0.0212
ASP 225
0.0090
SER 226
0.0085
GLN 227
0.0097
GLU 228
0.0115
LEU 229
0.0108
LEU 230
0.0066
ALA 231
0.0074
GLU 232
0.0087
GLY 233
0.0084
VAL 234
0.0074
PHE 235
0.0057
VAL 236
0.0128
TYR 237
0.0139
LEU 238
0.0178
GLN 239
0.0225
GLY 240
0.0278
SER 241
0.0167
LYS 242
0.0163
PRO 243
0.0159
ILE 244
0.0174
THR 245
0.0122
ASP 246
0.0093
PHE 247
0.0102
VAL 248
0.0143
ALA 249
0.0217
GLY 250
0.0197
GLN 251
0.0170
VAL 252
0.0175
GLU 253
0.0103
MET 254
0.0061
LYS 255
0.0034
PRO 256
0.0064
ASP 257
0.0069
GLY 258
0.0032
GLY 259
0.0049
VAL 260
0.0049
TRP 261
0.0026
VAL 262
0.0033
ASP 263
0.0042
GLU 264
0.0047
MET 265
0.0055
MET 266
0.0033
GLN 267
0.0025
THR 268
0.0043
SER 269
0.0157
VAL 270
0.0118
PRO 271
0.0129
GLY 272
0.0107
VAL 273
0.0063
TRP 274
0.0035
GLY 275
0.0043
ILE 276
0.0047
GLY 277
0.0022
ASP 278
0.0031
ILE 279
0.0048
ARG 280
0.0037
ASN 281
0.0042
THR 282
0.0074
PRO 283
0.0119
PHE 284
0.0130
LYS 285
0.0067
GLN 286
0.0044
ALA 287
0.0029
VAL 288
0.0056
VAL 289
0.0022
ALA 290
0.0027
ALA 291
0.0018
GLY 292
0.0008
ASP 293
0.0068
GLY 294
0.0060
CYS 295
0.0065
ILE 296
0.0079
ALA 297
0.0099
ALA 298
0.0098
MET 299
0.0110
ALA 300
0.0097
ILE 301
0.0082
ASP 302
0.0125
ARG 303
0.0099
PHE 304
0.0063
LEU 305
0.0105
ASN 306
0.0167
SER 307
0.0112
ARG 308
0.0178
LYS 309
0.0113
ALA 310
0.0096
ILE 311
0.0180
LYS 312
0.0270
PRO 313
0.0050
ASP 314
0.0012
TRP 315
0.0047
ALA 316
0.0083
HIS 317
0.0299
MET 1
0.0129
GLU 2
0.0182
GLN 3
0.0219
PHE 4
0.0306
ASP 5
0.0220
PHE 6
0.0160
ASP 7
0.0159
VAL 8
0.0148
VAL 9
0.0072
ILE 10
0.0063
VAL 11
0.0052
GLY 12
0.0086
GLY 13
0.0065
GLY 14
0.0050
PRO 15
0.0035
ALA 16
0.0057
GLY 17
0.0049
CYS 18
0.0040
THR 19
0.0039
CYS 20
0.0046
ALA 21
0.0059
LEU 22
0.0042
TYR 23
0.0061
THR 24
0.0087
ALA 25
0.0111
ARG 26
0.0102
SER 27
0.0175
GLU 28
0.0211
LEU 29
0.0048
LYS 30
0.0071
THR 31
0.0028
VAL 32
0.0018
ILE 33
0.0068
LEU 34
0.0056
ASP 35
0.0083
LYS 36
0.0088
ASN 37
0.0144
PRO 38
0.0154
ALA 39
0.0153
ALA 40
0.0146
GLY 41
0.0082
ALA 42
0.0082
LEU 43
0.0057
ALA 44
0.0056
ILE 45
0.0053
THR 46
0.0063
HIS 47
0.0060
LYS 48
0.0068
ILE 49
0.0036
ALA 50
0.0032
ASN 51
0.0031
TYR 52
0.0038
PRO 53
0.0066
GLY 54
0.0075
VAL 55
0.0073
PRO 56
0.0070
GLY 57
0.0072
GLU 58
0.0066
MET 59
0.0060
SER 60
0.0061
GLY 61
0.0057
ASP 62
0.0034
HIS 63
0.0030
LEU 64
0.0047
LEU 65
0.0068
GLU 66
0.0049
VAL 67
0.0041
MET 68
0.0063
ARG 69
0.0094
ASP 70
0.0061
GLN 71
0.0052
ALA 72
0.0093
VAL 73
0.0109
GLU 74
0.0098
PHE 75
0.0101
GLY 76
0.0127
THR 77
0.0081
VAL 78
0.0082
TYR 79
0.0109
ARG 80
0.0108
ARG 81
0.0107
ALA 82
0.0068
GLN 83
0.0049
VAL 84
0.0029
TYR 85
0.0104
GLY 86
0.0088
LEU 87
0.0078
ASP 88
0.0064
LEU 89
0.0092
SER 90
0.0307
GLU 91
0.0323
PRO 92
0.0284
VAL 93
0.0219
LYS 94
0.0167
LYS 95
0.0162
VAL 96
0.0193
TYR 97
0.0098
THR 98
0.0089
PRO 99
0.0068
GLU 100
0.0035
GLY 101
0.0085
ILE 102
0.0148
PHE 103
0.0192
THR 104
0.0262
GLY 105
0.0161
ARG 106
0.0156
ALA 107
0.0154
LEU 108
0.0162
VAL 109
0.0040
LEU 110
0.0013
ALA 111
0.0031
THR 112
0.0056
GLY 113
0.0104
ALA 114
0.0112
MET 115
0.0134
GLY 116
0.0155
ARG 117
0.0130
ILE 118
0.0175
ALA 119
0.0118
SER 120
0.0199
ILE 121
0.0096
PRO 122
0.0070
GLY 123
0.0063
GLU 124
0.0097
ALA 125
0.0091
GLU 126
0.0064
TYR 127
0.0074
LEU 128
0.0099
GLY 129
0.0050
ARG 130
0.0024
GLY 131
0.0047
VAL 132
0.0075
SER 133
0.0057
TYR 134
0.0068
CYS 135
0.0020
ALA 136
0.0038
THR 137
0.0019
CYS 138
0.0032
ASP 139
0.0104
GLY 140
0.0120
ALA 141
0.0247
PHE 142
0.0206
TYR 143
0.0150
ARG 144
0.0179
ASN 145
0.0165
ARG 146
0.0115
GLU 147
0.0097
VAL 148
0.0125
VAL 149
0.0038
VAL 150
0.0024
VAL 151
0.0071
GLY 152
0.0103
LEU 153
0.0112
ASN 154
0.0104
PRO 155
0.0089
GLU 156
0.0124
ALA 157
0.0077
VAL 158
0.0048
GLU 159
0.0091
GLU 160
0.0088
ALA 161
0.0071
GLN 162
0.0075
VAL 163
0.0068
LEU 164
0.0060
THR 165
0.0096
LYS 166
0.0042
PHE 167
0.0106
ALA 168
0.0091
SER 169
0.0112
THR 170
0.0094
VAL 171
0.0094
HIS 172
0.0072
TRP 173
0.0041
ILE 174
0.0063
THR 175
0.0094
PRO 176
0.0126
LYS 177
0.0037
ASP 178
0.0162
PRO 179
0.0122
HIS 180
0.0200
THR 181
0.0198
LEU 182
0.0097
ASP 183
0.0117
GLY 184
0.0166
HIS 185
0.0104
ALA 186
0.0085
ASP 187
0.0108
GLU 188
0.0128
LEU 189
0.0038
LEU 190
0.0037
ALA 191
0.0085
HIS 192
0.0102
PRO 193
0.0210
SER 194
0.0175
VAL 195
0.0124
LYS 196
0.0098
LEU 197
0.0037
TRP 198
0.0041
GLU 199
0.0077
LYS 200
0.0108
THR 201
0.0034
ARG 202
0.0058
LEU 203
0.0022
ILE 204
0.0098
ARG 205
0.0062
ILE 206
0.0057
LYS 207
0.0055
GLY 208
0.0050
GLU 209
0.0047
GLU 210
0.0011
ALA 211
0.0022
GLY 212
0.0023
VAL 213
0.0023
THR 214
0.0031
ALA 215
0.0038
VAL 216
0.0047
GLU 217
0.0065
VAL 218
0.0094
ARG 219
0.0093
HIS 220
0.0115
PRO 221
0.0180
GLY 222
0.0134
GLU 223
0.0097
SER 224
0.0211
ASP 225
0.0053
SER 226
0.0052
GLN 227
0.0063
GLU 228
0.0084
LEU 229
0.0094
LEU 230
0.0068
ALA 231
0.0065
GLU 232
0.0075
GLY 233
0.0070
VAL 234
0.0060
PHE 235
0.0048
VAL 236
0.0103
TYR 237
0.0130
LEU 238
0.0162
GLN 239
0.0201
GLY 240
0.0248
SER 241
0.0125
LYS 242
0.0115
PRO 243
0.0118
ILE 244
0.0127
THR 245
0.0096
ASP 246
0.0075
PHE 247
0.0080
VAL 248
0.0113
ALA 249
0.0181
GLY 250
0.0180
GLN 251
0.0155
VAL 252
0.0169
GLU 253
0.0117
MET 254
0.0077
LYS 255
0.0037
PRO 256
0.0057
ASP 257
0.0026
GLY 258
0.0005
GLY 259
0.0029
VAL 260
0.0048
TRP 261
0.0042
VAL 262
0.0048
ASP 263
0.0066
GLU 264
0.0085
MET 265
0.0069
MET 266
0.0036
GLN 267
0.0039
THR 268
0.0057
SER 269
0.0153
VAL 270
0.0120
PRO 271
0.0133
GLY 272
0.0114
VAL 273
0.0072
TRP 274
0.0038
GLY 275
0.0039
ILE 276
0.0025
GLY 277
0.0024
ASP 278
0.0032
ILE 279
0.0037
ARG 280
0.0024
ASN 281
0.0021
THR 282
0.0047
PRO 283
0.0086
PHE 284
0.0090
LYS 285
0.0039
GLN 286
0.0025
ALA 287
0.0017
VAL 288
0.0034
VAL 289
0.0025
ALA 290
0.0030
ALA 291
0.0028
GLY 292
0.0019
ASP 293
0.0059
GLY 294
0.0047
CYS 295
0.0051
ILE 296
0.0069
ALA 297
0.0092
ALA 298
0.0084
MET 299
0.0115
ALA 300
0.0106
ILE 301
0.0086
ASP 302
0.0124
ARG 303
0.0102
PHE 304
0.0074
LEU 305
0.0080
ASN 306
0.0148
SER 307
0.0077
ARG 308
0.0181
LYS 309
0.0079
ALA 310
0.0087
ILE 311
0.0259
LYS 312
0.0378
PRO 313
0.0145
ASP 314
0.0045
TRP 315
0.0095
ALA 316
0.0191
HIS 317
0.0407
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.