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 = 0.0510
GLU 2
0.0012
GLN 3
0.0068
PHE 4
0.0058
ASP 5
0.0033
PHE 6
0.0038
ASP 7
0.0040
VAL 8
0.0044
VAL 9
0.0033
ILE 10
0.0020
VAL 11
0.0018
GLY 12
0.0017
GLY 13
0.0029
GLY 14
0.0034
PRO 15
0.0027
ALA 16
0.0008
GLY 17
0.0028
CYS 18
0.0027
THR 19
0.0024
CYS 20
0.0027
ALA 21
0.0082
LEU 22
0.0083
TYR 23
0.0079
THR 24
0.0089
ALA 25
0.0180
ARG 26
0.0191
SER 27
0.0203
GLU 28
0.0236
LEU 29
0.0092
LYS 30
0.0086
THR 31
0.0090
VAL 32
0.0090
ILE 33
0.0044
LEU 34
0.0029
ASP 35
0.0023
LYS 36
0.0017
ASN 37
0.0024
PRO 38
0.0049
ALA 39
0.0036
ALA 40
0.0038
GLY 41
0.0075
ALA 42
0.0071
LEU 43
0.0081
ALA 44
0.0068
ILE 45
0.0087
THR 46
0.0081
HIS 47
0.0079
LYS 48
0.0075
ILE 49
0.0045
ALA 50
0.0022
ASN 51
0.0048
TYR 52
0.0049
PRO 53
0.0069
GLY 54
0.0097
VAL 55
0.0082
PRO 56
0.0085
GLY 57
0.0129
GLU 58
0.0117
MET 59
0.0091
SER 60
0.0146
GLY 61
0.0144
ASP 62
0.0159
HIS 63
0.0163
LEU 64
0.0160
LEU 65
0.0125
GLU 66
0.0140
VAL 67
0.0145
MET 68
0.0138
ARG 69
0.0156
ASP 70
0.0157
GLN 71
0.0155
ALA 72
0.0175
VAL 73
0.0246
GLU 74
0.0276
PHE 75
0.0255
GLY 76
0.0247
THR 77
0.0121
VAL 78
0.0128
TYR 79
0.0119
ARG 80
0.0125
ARG 81
0.0059
ALA 82
0.0045
GLN 83
0.0028
VAL 84
0.0040
TYR 85
0.0057
GLY 86
0.0050
LEU 87
0.0043
ASP 88
0.0041
LEU 89
0.0033
SER 90
0.0050
GLU 91
0.0031
PRO 92
0.0100
VAL 93
0.0076
LYS 94
0.0041
LYS 95
0.0051
VAL 96
0.0041
TYR 97
0.0071
THR 98
0.0051
PRO 99
0.0034
GLU 100
0.0059
GLY 101
0.0071
ILE 102
0.0056
PHE 103
0.0040
THR 104
0.0037
GLY 105
0.0070
ARG 106
0.0052
ALA 107
0.0074
LEU 108
0.0097
VAL 109
0.0102
LEU 110
0.0075
ALA 111
0.0081
THR 112
0.0079
GLY 113
0.0150
ALA 114
0.0156
MET 115
0.0159
GLY 116
0.0150
ARG 117
0.0240
ILE 118
0.0264
ALA 119
0.0238
SER 120
0.0253
ILE 121
0.0118
PRO 122
0.0128
GLY 123
0.0103
GLU 124
0.0075
ALA 125
0.0035
GLU 126
0.0049
TYR 127
0.0051
LEU 128
0.0035
GLY 129
0.0053
ARG 130
0.0086
GLY 131
0.0089
VAL 132
0.0064
SER 133
0.0058
TYR 134
0.0059
CYS 135
0.0054
ALA 136
0.0064
THR 137
0.0071
CYS 138
0.0070
ASP 139
0.0079
GLY 140
0.0088
ALA 141
0.0110
PHE 142
0.0100
TYR 143
0.0088
ARG 144
0.0087
ASN 145
0.0064
ARG 146
0.0066
GLU 147
0.0065
VAL 148
0.0066
VAL 149
0.0047
VAL 150
0.0036
VAL 151
0.0054
GLY 152
0.0066
LEU 153
0.0032
ASN 154
0.0035
PRO 155
0.0039
GLU 156
0.0055
ALA 157
0.0047
VAL 158
0.0042
GLU 159
0.0038
GLU 160
0.0038
ALA 161
0.0063
GLN 162
0.0045
VAL 163
0.0034
LEU 164
0.0065
THR 165
0.0071
LYS 166
0.0077
PHE 167
0.0073
ALA 168
0.0078
SER 169
0.0041
THR 170
0.0038
VAL 171
0.0033
HIS 172
0.0037
TRP 173
0.0070
ILE 174
0.0086
THR 175
0.0087
PRO 176
0.0102
LYS 177
0.0140
ASP 178
0.0132
PRO 179
0.0109
HIS 180
0.0091
THR 181
0.0069
LEU 182
0.0020
ASP 183
0.0033
GLY 184
0.0041
HIS 185
0.0087
ALA 186
0.0102
ASP 187
0.0122
GLU 188
0.0152
LEU 189
0.0072
LEU 190
0.0093
ALA 191
0.0091
HIS 192
0.0057
PRO 193
0.0028
SER 194
0.0027
VAL 195
0.0013
LYS 196
0.0011
LEU 197
0.0093
TRP 198
0.0097
GLU 199
0.0115
LYS 200
0.0134
THR 201
0.0137
ARG 202
0.0142
LEU 203
0.0155
ILE 204
0.0123
ARG 205
0.0081
ILE 206
0.0075
LYS 207
0.0076
GLY 208
0.0068
GLU 209
0.0111
GLU 210
0.0150
ALA 211
0.0198
GLY 212
0.0139
VAL 213
0.0054
THR 214
0.0042
ALA 215
0.0076
VAL 216
0.0109
GLU 217
0.0165
VAL 218
0.0145
ARG 219
0.0121
HIS 220
0.0123
PRO 221
0.0225
GLY 222
0.0244
GLU 223
0.0125
SER 224
0.0061
ASP 225
0.0133
SER 226
0.0127
GLN 227
0.0150
GLU 228
0.0180
LEU 229
0.0129
LEU 230
0.0077
ALA 231
0.0050
GLU 232
0.0069
GLY 233
0.0079
VAL 234
0.0078
PHE 235
0.0061
VAL 236
0.0074
TYR 237
0.0100
LEU 238
0.0142
GLN 239
0.0165
GLY 240
0.0226
SER 241
0.0238
LYS 242
0.0182
PRO 243
0.0143
ILE 244
0.0128
THR 245
0.0093
ASP 246
0.0086
PHE 247
0.0080
VAL 248
0.0037
ALA 249
0.0104
GLY 250
0.0106
GLN 251
0.0086
VAL 252
0.0138
GLU 253
0.0203
MET 254
0.0122
LYS 255
0.0105
PRO 256
0.0108
ASP 257
0.0114
GLY 258
0.0109
GLY 259
0.0095
VAL 260
0.0112
TRP 261
0.0197
VAL 262
0.0224
ASP 263
0.0267
GLU 264
0.0317
MET 265
0.0187
MET 266
0.0183
GLN 267
0.0187
THR 268
0.0186
SER 269
0.0212
VAL 270
0.0176
PRO 271
0.0208
GLY 272
0.0199
VAL 273
0.0162
TRP 274
0.0147
GLY 275
0.0119
ILE 276
0.0116
GLY 277
0.0135
ASP 278
0.0111
ILE 279
0.0090
ARG 280
0.0081
ASN 281
0.0094
THR 282
0.0061
PRO 283
0.0040
PHE 284
0.0041
LYS 285
0.0052
GLN 286
0.0044
ALA 287
0.0053
VAL 288
0.0041
VAL 289
0.0043
ALA 290
0.0051
ALA 291
0.0061
GLY 292
0.0053
ASP 293
0.0078
GLY 294
0.0080
CYS 295
0.0079
ILE 296
0.0079
ALA 297
0.0101
ALA 298
0.0100
MET 299
0.0057
ALA 300
0.0057
ILE 301
0.0077
ASP 302
0.0103
ARG 303
0.0088
PHE 304
0.0057
LEU 305
0.0075
ASN 306
0.0130
SER 307
0.0158
ARG 308
0.0105
LYS 309
0.0045
ALA 310
0.0107
ILE 311
0.0161
LYS 312
0.0127
PRO 313
0.0266
ASP 314
0.0133
TRP 315
0.0109
ALA 316
0.0221
HIS 317
0.0305
GLU 2
0.0073
GLN 3
0.0082
PHE 4
0.0044
ASP 5
0.0023
PHE 6
0.0022
ASP 7
0.0028
VAL 8
0.0043
VAL 9
0.0027
ILE 10
0.0048
VAL 11
0.0065
GLY 12
0.0077
GLY 13
0.0078
GLY 14
0.0084
PRO 15
0.0081
ALA 16
0.0072
GLY 17
0.0051
CYS 18
0.0044
THR 19
0.0037
CYS 20
0.0032
ALA 21
0.0066
LEU 22
0.0050
TYR 23
0.0057
THR 24
0.0075
ALA 25
0.0109
ARG 26
0.0100
SER 27
0.0113
GLU 28
0.0125
LEU 29
0.0069
LYS 30
0.0065
THR 31
0.0076
VAL 32
0.0081
ILE 33
0.0058
LEU 34
0.0022
ASP 35
0.0028
LYS 36
0.0071
ASN 37
0.0107
PRO 38
0.0040
ALA 39
0.0109
ALA 40
0.0171
GLY 41
0.0128
ALA 42
0.0149
LEU 43
0.0131
ALA 44
0.0087
ILE 45
0.0105
THR 46
0.0110
HIS 47
0.0086
LYS 48
0.0112
ILE 49
0.0072
ALA 50
0.0032
ASN 51
0.0040
TYR 52
0.0043
PRO 53
0.0079
GLY 54
0.0075
VAL 55
0.0072
PRO 56
0.0070
GLY 57
0.0138
GLU 58
0.0128
MET 59
0.0147
SER 60
0.0144
GLY 61
0.0142
ASP 62
0.0100
HIS 63
0.0143
LEU 64
0.0171
LEU 65
0.0102
GLU 66
0.0101
VAL 67
0.0129
MET 68
0.0115
ARG 69
0.0086
ASP 70
0.0095
GLN 71
0.0099
ALA 72
0.0097
VAL 73
0.0117
GLU 74
0.0109
PHE 75
0.0113
GLY 76
0.0118
THR 77
0.0101
VAL 78
0.0094
TYR 79
0.0090
ARG 80
0.0084
ARG 81
0.0103
ALA 82
0.0051
GLN 83
0.0048
VAL 84
0.0084
TYR 85
0.0122
GLY 86
0.0090
LEU 87
0.0072
ASP 88
0.0070
LEU 89
0.0059
SER 90
0.0145
GLU 91
0.0230
PRO 92
0.0271
VAL 93
0.0168
LYS 94
0.0096
LYS 95
0.0102
VAL 96
0.0101
TYR 97
0.0105
THR 98
0.0077
PRO 99
0.0076
GLU 100
0.0040
GLY 101
0.0099
ILE 102
0.0086
PHE 103
0.0054
THR 104
0.0052
GLY 105
0.0039
ARG 106
0.0051
ALA 107
0.0050
LEU 108
0.0044
VAL 109
0.0064
LEU 110
0.0084
ALA 111
0.0121
THR 112
0.0146
GLY 113
0.0230
ALA 114
0.0215
MET 115
0.0217
GLY 116
0.0208
ARG 117
0.0163
ILE 118
0.0191
ALA 119
0.0221
SER 120
0.0273
ILE 121
0.0143
PRO 122
0.0124
GLY 123
0.0095
GLU 124
0.0120
ALA 125
0.0124
GLU 126
0.0107
TYR 127
0.0091
LEU 128
0.0099
GLY 129
0.0051
ARG 130
0.0031
GLY 131
0.0057
VAL 132
0.0085
SER 133
0.0063
TYR 134
0.0069
CYS 135
0.0043
ALA 136
0.0069
THR 137
0.0098
CYS 138
0.0058
ASP 139
0.0061
GLY 140
0.0104
ALA 141
0.0126
PHE 142
0.0094
TYR 143
0.0090
ARG 144
0.0114
ASN 145
0.0064
ARG 146
0.0040
GLU 147
0.0020
VAL 148
0.0070
VAL 149
0.0063
VAL 150
0.0059
VAL 151
0.0079
GLY 152
0.0112
LEU 153
0.0164
ASN 154
0.0168
PRO 155
0.0154
GLU 156
0.0110
ALA 157
0.0151
VAL 158
0.0179
GLU 159
0.0155
GLU 160
0.0120
ALA 161
0.0127
GLN 162
0.0122
VAL 163
0.0130
LEU 164
0.0119
THR 165
0.0128
LYS 166
0.0131
PHE 167
0.0092
ALA 168
0.0062
SER 169
0.0039
THR 170
0.0083
VAL 171
0.0105
HIS 172
0.0147
TRP 173
0.0112
ILE 174
0.0112
THR 175
0.0082
PRO 176
0.0102
LYS 177
0.0082
ASP 178
0.0071
PRO 179
0.0113
HIS 180
0.0099
THR 181
0.0215
LEU 182
0.0330
ASP 183
0.0180
GLY 184
0.0510
HIS 185
0.0307
ALA 186
0.0161
ASP 187
0.0085
GLU 188
0.0163
LEU 189
0.0098
LEU 190
0.0073
ALA 191
0.0035
HIS 192
0.0063
PRO 193
0.0095
SER 194
0.0109
VAL 195
0.0129
LYS 196
0.0172
LEU 197
0.0126
TRP 198
0.0132
GLU 199
0.0063
LYS 200
0.0056
THR 201
0.0081
ARG 202
0.0091
LEU 203
0.0103
ILE 204
0.0114
ARG 205
0.0203
ILE 206
0.0127
LYS 207
0.0111
GLY 208
0.0109
GLU 209
0.0321
GLU 210
0.0103
ALA 211
0.0323
GLY 212
0.0170
VAL 213
0.0077
THR 214
0.0064
ALA 215
0.0096
VAL 216
0.0150
GLU 217
0.0227
VAL 218
0.0166
ARG 219
0.0111
HIS 220
0.0049
PRO 221
0.0145
GLY 222
0.0241
GLU 223
0.0161
SER 224
0.0154
ASP 225
0.0131
SER 226
0.0175
GLN 227
0.0196
GLU 228
0.0241
LEU 229
0.0191
LEU 230
0.0122
ALA 231
0.0064
GLU 232
0.0055
GLY 233
0.0034
VAL 234
0.0043
PHE 235
0.0056
VAL 236
0.0071
TYR 237
0.0098
LEU 238
0.0151
GLN 239
0.0134
GLY 240
0.0076
SER 241
0.0176
LYS 242
0.0163
PRO 243
0.0174
ILE 244
0.0218
THR 245
0.0135
ASP 246
0.0248
PHE 247
0.0226
VAL 248
0.0146
ALA 249
0.0350
GLY 250
0.0357
GLN 251
0.0297
VAL 252
0.0273
GLU 253
0.0297
MET 254
0.0140
LYS 255
0.0220
PRO 256
0.0267
ASP 257
0.0292
GLY 258
0.0193
GLY 259
0.0159
VAL 260
0.0067
TRP 261
0.0166
VAL 262
0.0163
ASP 263
0.0212
GLU 264
0.0247
MET 265
0.0144
MET 266
0.0104
GLN 267
0.0089
THR 268
0.0082
SER 269
0.0264
VAL 270
0.0174
PRO 271
0.0147
GLY 272
0.0107
VAL 273
0.0055
TRP 274
0.0053
GLY 275
0.0063
ILE 276
0.0096
GLY 277
0.0183
ASP 278
0.0173
ILE 279
0.0147
ARG 280
0.0142
ASN 281
0.0228
THR 282
0.0160
PRO 283
0.0095
PHE 284
0.0054
LYS 285
0.0091
GLN 286
0.0050
ALA 287
0.0038
VAL 288
0.0035
VAL 289
0.0067
ALA 290
0.0066
ALA 291
0.0060
GLY 292
0.0062
ASP 293
0.0087
GLY 294
0.0078
CYS 295
0.0059
ILE 296
0.0056
ALA 297
0.0073
ALA 298
0.0074
MET 299
0.0050
ALA 300
0.0050
ILE 301
0.0078
ASP 302
0.0081
ARG 303
0.0068
PHE 304
0.0070
LEU 305
0.0082
ASN 306
0.0083
SER 307
0.0103
ARG 308
0.0105
LYS 309
0.0095
ALA 310
0.0110
ILE 311
0.0100
LYS 312
0.0117
PRO 313
0.0084
ASP 314
0.0065
TRP 315
0.0059
ALA 316
0.0054
HIS 317
0.0058
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.