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 = 0.0452
GLU 2
0.0313
GLN 3
0.0419
PHE 4
0.0246
ASP 5
0.0179
PHE 6
0.0155
ASP 7
0.0131
VAL 8
0.0146
VAL 9
0.0055
ILE 10
0.0043
VAL 11
0.0033
GLY 12
0.0029
GLY 13
0.0031
GLY 14
0.0034
PRO 15
0.0044
ALA 16
0.0048
GLY 17
0.0083
CYS 18
0.0085
THR 19
0.0093
CYS 20
0.0094
ALA 21
0.0141
LEU 22
0.0133
TYR 23
0.0128
THR 24
0.0129
ALA 25
0.0134
ARG 26
0.0117
SER 27
0.0114
GLU 28
0.0125
LEU 29
0.0123
LYS 30
0.0123
THR 31
0.0131
VAL 32
0.0139
ILE 33
0.0061
LEU 34
0.0064
ASP 35
0.0035
LYS 36
0.0049
ASN 37
0.0069
PRO 38
0.0081
ALA 39
0.0077
ALA 40
0.0067
GLY 41
0.0126
ALA 42
0.0108
LEU 43
0.0114
ALA 44
0.0138
ILE 45
0.0208
THR 46
0.0172
HIS 47
0.0206
LYS 48
0.0176
ILE 49
0.0083
ALA 50
0.0059
ASN 51
0.0027
TYR 52
0.0037
PRO 53
0.0071
GLY 54
0.0064
VAL 55
0.0093
PRO 56
0.0104
GLY 57
0.0224
GLU 58
0.0259
MET 59
0.0238
SER 60
0.0254
GLY 61
0.0180
ASP 62
0.0219
HIS 63
0.0198
LEU 64
0.0144
LEU 65
0.0138
GLU 66
0.0154
VAL 67
0.0113
MET 68
0.0111
ARG 69
0.0140
ASP 70
0.0133
GLN 71
0.0143
ALA 72
0.0173
VAL 73
0.0197
GLU 74
0.0187
PHE 75
0.0162
GLY 76
0.0172
THR 77
0.0122
VAL 78
0.0107
TYR 79
0.0103
ARG 80
0.0109
ARG 81
0.0111
ALA 82
0.0110
GLN 83
0.0090
VAL 84
0.0105
TYR 85
0.0182
GLY 86
0.0185
LEU 87
0.0199
ASP 88
0.0199
LEU 89
0.0183
SER 90
0.0161
GLU 91
0.0122
PRO 92
0.0089
VAL 93
0.0104
LYS 94
0.0124
LYS 95
0.0137
VAL 96
0.0166
TYR 97
0.0137
THR 98
0.0155
PRO 99
0.0128
GLU 100
0.0170
GLY 101
0.0138
ILE 102
0.0081
PHE 103
0.0139
THR 104
0.0126
GLY 105
0.0078
ARG 106
0.0039
ALA 107
0.0050
LEU 108
0.0075
VAL 109
0.0051
LEU 110
0.0055
ALA 111
0.0054
THR 112
0.0059
GLY 113
0.0081
ALA 114
0.0080
MET 115
0.0094
GLY 116
0.0081
ARG 117
0.0153
ILE 118
0.0200
ALA 119
0.0186
SER 120
0.0184
ILE 121
0.0099
PRO 122
0.0092
GLY 123
0.0082
GLU 124
0.0085
ALA 125
0.0107
GLU 126
0.0079
TYR 127
0.0056
LEU 128
0.0082
GLY 129
0.0055
ARG 130
0.0041
GLY 131
0.0032
VAL 132
0.0027
SER 133
0.0023
TYR 134
0.0023
CYS 135
0.0013
ALA 136
0.0024
THR 137
0.0049
CYS 138
0.0055
ASP 139
0.0063
GLY 140
0.0060
ALA 141
0.0096
PHE 142
0.0077
TYR 143
0.0068
ARG 144
0.0078
ASN 145
0.0058
ARG 146
0.0039
GLU 147
0.0031
VAL 148
0.0064
VAL 149
0.0041
VAL 150
0.0022
VAL 151
0.0016
GLY 152
0.0021
LEU 153
0.0042
ASN 154
0.0039
PRO 155
0.0040
GLU 156
0.0039
ALA 157
0.0023
VAL 158
0.0031
GLU 159
0.0028
GLU 160
0.0016
ALA 161
0.0045
GLN 162
0.0034
VAL 163
0.0039
LEU 164
0.0052
THR 165
0.0062
LYS 166
0.0067
PHE 167
0.0074
ALA 168
0.0066
SER 169
0.0022
THR 170
0.0032
VAL 171
0.0051
HIS 172
0.0059
TRP 173
0.0029
ILE 174
0.0025
THR 175
0.0024
PRO 176
0.0026
LYS 177
0.0054
ASP 178
0.0050
PRO 179
0.0040
HIS 180
0.0037
THR 181
0.0044
LEU 182
0.0013
ASP 183
0.0023
GLY 184
0.0011
HIS 185
0.0030
ALA 186
0.0031
ASP 187
0.0040
GLU 188
0.0048
LEU 189
0.0010
LEU 190
0.0020
ALA 191
0.0015
HIS 192
0.0012
PRO 193
0.0025
SER 194
0.0029
VAL 195
0.0045
LYS 196
0.0052
LEU 197
0.0050
TRP 198
0.0040
GLU 199
0.0035
LYS 200
0.0038
THR 201
0.0042
ARG 202
0.0053
LEU 203
0.0062
ILE 204
0.0049
ARG 205
0.0017
ILE 206
0.0007
LYS 207
0.0017
GLY 208
0.0014
GLU 209
0.0106
GLU 210
0.0085
ALA 211
0.0028
GLY 212
0.0031
VAL 213
0.0019
THR 214
0.0012
ALA 215
0.0033
VAL 216
0.0049
GLU 217
0.0064
VAL 218
0.0054
ARG 219
0.0054
HIS 220
0.0047
PRO 221
0.0107
GLY 222
0.0138
GLU 223
0.0114
SER 224
0.0069
ASP 225
0.0112
SER 226
0.0083
GLN 227
0.0077
GLU 228
0.0077
LEU 229
0.0079
LEU 230
0.0051
ALA 231
0.0037
GLU 232
0.0031
GLY 233
0.0050
VAL 234
0.0042
PHE 235
0.0029
VAL 236
0.0031
TYR 237
0.0036
LEU 238
0.0061
GLN 239
0.0082
GLY 240
0.0105
SER 241
0.0207
LYS 242
0.0132
PRO 243
0.0075
ILE 244
0.0061
THR 245
0.0092
ASP 246
0.0111
PHE 247
0.0146
VAL 248
0.0148
ALA 249
0.0223
GLY 250
0.0130
GLN 251
0.0157
VAL 252
0.0092
GLU 253
0.0094
MET 254
0.0111
LYS 255
0.0155
PRO 256
0.0174
ASP 257
0.0156
GLY 258
0.0115
GLY 259
0.0134
VAL 260
0.0149
TRP 261
0.0198
VAL 262
0.0193
ASP 263
0.0193
GLU 264
0.0210
MET 265
0.0169
MET 266
0.0166
GLN 267
0.0152
THR 268
0.0146
SER 269
0.0103
VAL 270
0.0084
PRO 271
0.0086
GLY 272
0.0103
VAL 273
0.0099
TRP 274
0.0108
GLY 275
0.0104
ILE 276
0.0117
GLY 277
0.0084
ASP 278
0.0070
ILE 279
0.0075
ARG 280
0.0082
ASN 281
0.0112
THR 282
0.0064
PRO 283
0.0028
PHE 284
0.0054
LYS 285
0.0034
GLN 286
0.0049
ALA 287
0.0067
VAL 288
0.0077
VAL 289
0.0054
ALA 290
0.0066
ALA 291
0.0083
GLY 292
0.0067
ASP 293
0.0095
GLY 294
0.0117
CYS 295
0.0110
ILE 296
0.0097
ALA 297
0.0122
ALA 298
0.0135
MET 299
0.0113
ALA 300
0.0120
ILE 301
0.0114
ASP 302
0.0127
ARG 303
0.0126
PHE 304
0.0118
LEU 305
0.0079
ASN 306
0.0116
SER 307
0.0119
ARG 308
0.0087
LYS 309
0.0069
ALA 310
0.0145
ILE 311
0.0164
LYS 312
0.0102
PRO 313
0.0280
ASP 314
0.0204
TRP 315
0.0097
ALA 316
0.0141
HIS 317
0.0133
GLU 2
0.0374
GLN 3
0.0134
PHE 4
0.0149
ASP 5
0.0112
PHE 6
0.0112
ASP 7
0.0129
VAL 8
0.0108
VAL 9
0.0078
ILE 10
0.0075
VAL 11
0.0072
GLY 12
0.0076
GLY 13
0.0072
GLY 14
0.0048
PRO 15
0.0071
ALA 16
0.0102
GLY 17
0.0085
CYS 18
0.0074
THR 19
0.0101
CYS 20
0.0119
ALA 21
0.0097
LEU 22
0.0092
TYR 23
0.0105
THR 24
0.0106
ALA 25
0.0089
ARG 26
0.0089
SER 27
0.0100
GLU 28
0.0084
LEU 29
0.0168
LYS 30
0.0142
THR 31
0.0116
VAL 32
0.0104
ILE 33
0.0106
LEU 34
0.0110
ASP 35
0.0088
LYS 36
0.0093
ASN 37
0.0125
PRO 38
0.0098
ALA 39
0.0112
ALA 40
0.0087
GLY 41
0.0046
ALA 42
0.0022
LEU 43
0.0022
ALA 44
0.0048
ILE 45
0.0073
THR 46
0.0057
HIS 47
0.0093
LYS 48
0.0083
ILE 49
0.0052
ALA 50
0.0064
ASN 51
0.0071
TYR 52
0.0071
PRO 53
0.0081
GLY 54
0.0077
VAL 55
0.0086
PRO 56
0.0087
GLY 57
0.0092
GLU 58
0.0075
MET 59
0.0071
SER 60
0.0087
GLY 61
0.0069
ASP 62
0.0085
HIS 63
0.0101
LEU 64
0.0069
LEU 65
0.0064
GLU 66
0.0097
VAL 67
0.0091
MET 68
0.0046
ARG 69
0.0055
ASP 70
0.0068
GLN 71
0.0043
ALA 72
0.0039
VAL 73
0.0068
GLU 74
0.0069
PHE 75
0.0033
GLY 76
0.0070
THR 77
0.0085
VAL 78
0.0119
TYR 79
0.0109
ARG 80
0.0147
ARG 81
0.0170
ALA 82
0.0140
GLN 83
0.0094
VAL 84
0.0093
TYR 85
0.0119
GLY 86
0.0097
LEU 87
0.0126
ASP 88
0.0195
LEU 89
0.0203
SER 90
0.0360
GLU 91
0.0448
PRO 92
0.0452
VAL 93
0.0248
LYS 94
0.0176
LYS 95
0.0154
VAL 96
0.0122
TYR 97
0.0138
THR 98
0.0050
PRO 99
0.0034
GLU 100
0.0074
GLY 101
0.0086
ILE 102
0.0079
PHE 103
0.0070
THR 104
0.0062
GLY 105
0.0055
ARG 106
0.0046
ALA 107
0.0056
LEU 108
0.0086
VAL 109
0.0063
LEU 110
0.0057
ALA 111
0.0059
THR 112
0.0056
GLY 113
0.0044
ALA 114
0.0034
MET 115
0.0090
GLY 116
0.0142
ARG 117
0.0173
ILE 118
0.0142
ALA 119
0.0142
SER 120
0.0101
ILE 121
0.0155
PRO 122
0.0177
GLY 123
0.0204
GLU 124
0.0195
ALA 125
0.0199
GLU 126
0.0175
TYR 127
0.0157
LEU 128
0.0174
GLY 129
0.0160
ARG 130
0.0144
GLY 131
0.0128
VAL 132
0.0104
SER 133
0.0098
TYR 134
0.0081
CYS 135
0.0034
ALA 136
0.0036
THR 137
0.0077
CYS 138
0.0073
ASP 139
0.0078
GLY 140
0.0095
ALA 141
0.0140
PHE 142
0.0148
TYR 143
0.0140
ARG 144
0.0163
ASN 145
0.0207
ARG 146
0.0189
GLU 147
0.0161
VAL 148
0.0112
VAL 149
0.0081
VAL 150
0.0077
VAL 151
0.0083
GLY 152
0.0093
LEU 153
0.0120
ASN 154
0.0121
PRO 155
0.0127
GLU 156
0.0152
ALA 157
0.0138
VAL 158
0.0120
GLU 159
0.0094
GLU 160
0.0113
ALA 161
0.0108
GLN 162
0.0090
VAL 163
0.0085
LEU 164
0.0112
THR 165
0.0143
LYS 166
0.0119
PHE 167
0.0113
ALA 168
0.0131
SER 169
0.0142
THR 170
0.0109
VAL 171
0.0089
HIS 172
0.0078
TRP 173
0.0052
ILE 174
0.0050
THR 175
0.0058
PRO 176
0.0075
LYS 177
0.0163
ASP 178
0.0150
PRO 179
0.0164
HIS 180
0.0167
THR 181
0.0325
LEU 182
0.0214
ASP 183
0.0151
GLY 184
0.0141
HIS 185
0.0073
ALA 186
0.0139
ASP 187
0.0190
GLU 188
0.0129
LEU 189
0.0116
LEU 190
0.0132
ALA 191
0.0156
HIS 192
0.0171
PRO 193
0.0123
SER 194
0.0103
VAL 195
0.0075
LYS 196
0.0035
LEU 197
0.0085
TRP 198
0.0085
GLU 199
0.0083
LYS 200
0.0089
THR 201
0.0169
ARG 202
0.0158
LEU 203
0.0145
ILE 204
0.0131
ARG 205
0.0104
ILE 206
0.0107
LYS 207
0.0075
GLY 208
0.0051
GLU 209
0.0200
GLU 210
0.0081
ALA 211
0.0250
GLY 212
0.0191
VAL 213
0.0086
THR 214
0.0071
ALA 215
0.0084
VAL 216
0.0104
GLU 217
0.0153
VAL 218
0.0173
ARG 219
0.0169
HIS 220
0.0187
PRO 221
0.0320
GLY 222
0.0336
GLU 223
0.0256
SER 224
0.0225
ASP 225
0.0133
SER 226
0.0117
GLN 227
0.0127
GLU 228
0.0173
LEU 229
0.0175
LEU 230
0.0114
ALA 231
0.0107
GLU 232
0.0095
GLY 233
0.0124
VAL 234
0.0120
PHE 235
0.0100
VAL 236
0.0108
TYR 237
0.0177
LEU 238
0.0187
GLN 239
0.0184
GLY 240
0.0174
SER 241
0.0116
LYS 242
0.0111
PRO 243
0.0071
ILE 244
0.0091
THR 245
0.0100
ASP 246
0.0121
PHE 247
0.0123
VAL 248
0.0124
ALA 249
0.0121
GLY 250
0.0106
GLN 251
0.0088
VAL 252
0.0078
GLU 253
0.0115
MET 254
0.0127
LYS 255
0.0174
PRO 256
0.0265
ASP 257
0.0174
GLY 258
0.0133
GLY 259
0.0101
VAL 260
0.0105
TRP 261
0.0115
VAL 262
0.0092
ASP 263
0.0061
GLU 264
0.0040
MET 265
0.0055
MET 266
0.0065
GLN 267
0.0080
THR 268
0.0079
SER 269
0.0112
VAL 270
0.0112
PRO 271
0.0167
GLY 272
0.0190
VAL 273
0.0090
TRP 274
0.0069
GLY 275
0.0068
ILE 276
0.0076
GLY 277
0.0101
ASP 278
0.0081
ILE 279
0.0083
ARG 280
0.0089
ASN 281
0.0097
THR 282
0.0087
PRO 283
0.0099
PHE 284
0.0120
LYS 285
0.0073
GLN 286
0.0081
ALA 287
0.0093
VAL 288
0.0104
VAL 289
0.0115
ALA 290
0.0113
ALA 291
0.0130
GLY 292
0.0129
ASP 293
0.0124
GLY 294
0.0140
CYS 295
0.0130
ILE 296
0.0109
ALA 297
0.0128
ALA 298
0.0145
MET 299
0.0109
ALA 300
0.0097
ILE 301
0.0138
ASP 302
0.0159
ARG 303
0.0118
PHE 304
0.0146
LEU 305
0.0191
ASN 306
0.0204
SER 307
0.0173
ARG 308
0.0125
LYS 309
0.0161
ALA 310
0.0085
ILE 311
0.0026
LYS 312
0.0047
PRO 313
0.0055
ASP 314
0.0044
TRP 315
0.0048
ALA 316
0.0074
HIS 317
0.0094
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.