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 = 0.0455
MET 1
0.0167
GLU 2
0.0084
GLN 3
0.0131
PHE 4
0.0186
ASP 5
0.0123
PHE 6
0.0068
ASP 7
0.0048
VAL 8
0.0053
VAL 9
0.0062
ILE 10
0.0068
VAL 11
0.0071
GLY 12
0.0093
GLY 13
0.0099
GLY 14
0.0088
PRO 15
0.0084
ALA 16
0.0107
GLY 17
0.0103
CYS 18
0.0099
THR 19
0.0096
CYS 20
0.0097
ALA 21
0.0088
LEU 22
0.0077
TYR 23
0.0075
THR 24
0.0077
ALA 25
0.0105
ARG 26
0.0064
SER 27
0.0068
GLU 28
0.0063
LEU 29
0.0043
LYS 30
0.0052
THR 31
0.0057
VAL 32
0.0082
ILE 33
0.0103
LEU 34
0.0077
ASP 35
0.0069
LYS 36
0.0052
ASN 37
0.0067
PRO 38
0.0062
ALA 39
0.0055
ALA 40
0.0035
GLY 41
0.0086
ALA 42
0.0073
LEU 43
0.0057
ALA 44
0.0058
ILE 45
0.0113
THR 46
0.0054
HIS 47
0.0208
LYS 48
0.0166
ILE 49
0.0055
ALA 50
0.0054
ASN 51
0.0055
TYR 52
0.0055
PRO 53
0.0014
GLY 54
0.0072
VAL 55
0.0117
PRO 56
0.0150
GLY 57
0.0125
GLU 58
0.0071
MET 59
0.0035
SER 60
0.0060
GLY 61
0.0042
ASP 62
0.0073
HIS 63
0.0095
LEU 64
0.0077
LEU 65
0.0041
GLU 66
0.0091
VAL 67
0.0075
MET 68
0.0037
ARG 69
0.0083
ASP 70
0.0090
GLN 71
0.0048
ALA 72
0.0074
VAL 73
0.0105
GLU 74
0.0066
PHE 75
0.0027
GLY 76
0.0084
THR 77
0.0121
VAL 78
0.0125
TYR 79
0.0114
ARG 80
0.0119
ARG 81
0.0105
ALA 82
0.0087
GLN 83
0.0053
VAL 84
0.0043
TYR 85
0.0053
GLY 86
0.0053
LEU 87
0.0045
ASP 88
0.0035
LEU 89
0.0122
SER 90
0.0186
GLU 91
0.0181
PRO 92
0.0219
VAL 93
0.0093
LYS 94
0.0101
LYS 95
0.0084
VAL 96
0.0089
TYR 97
0.0081
THR 98
0.0100
PRO 99
0.0158
GLU 100
0.0148
GLY 101
0.0100
ILE 102
0.0083
PHE 103
0.0053
THR 104
0.0107
GLY 105
0.0084
ARG 106
0.0088
ALA 107
0.0104
LEU 108
0.0107
VAL 109
0.0082
LEU 110
0.0048
ALA 111
0.0090
THR 112
0.0093
GLY 113
0.0064
ALA 114
0.0064
MET 115
0.0123
GLY 116
0.0101
ARG 117
0.0121
ILE 118
0.0022
ALA 119
0.0043
SER 120
0.0147
ILE 121
0.0128
PRO 122
0.0106
GLY 123
0.0048
GLU 124
0.0060
ALA 125
0.0008
GLU 126
0.0034
TYR 127
0.0018
LEU 128
0.0058
GLY 129
0.0051
ARG 130
0.0041
GLY 131
0.0037
VAL 132
0.0054
SER 133
0.0091
TYR 134
0.0114
CYS 135
0.0089
ALA 136
0.0074
THR 137
0.0051
CYS 138
0.0065
ASP 139
0.0078
GLY 140
0.0101
ALA 141
0.0165
PHE 142
0.0183
TYR 143
0.0192
ARG 144
0.0191
ASN 145
0.0168
ARG 146
0.0178
GLU 147
0.0181
VAL 148
0.0180
VAL 149
0.0055
VAL 150
0.0056
VAL 151
0.0080
GLY 152
0.0092
LEU 153
0.0101
ASN 154
0.0078
PRO 155
0.0054
GLU 156
0.0070
ALA 157
0.0081
VAL 158
0.0070
GLU 159
0.0075
GLU 160
0.0093
ALA 161
0.0097
GLN 162
0.0068
VAL 163
0.0062
LEU 164
0.0075
THR 165
0.0096
LYS 166
0.0075
PHE 167
0.0146
ALA 168
0.0173
SER 169
0.0113
THR 170
0.0114
VAL 171
0.0110
HIS 172
0.0115
TRP 173
0.0025
ILE 174
0.0037
THR 175
0.0043
PRO 176
0.0056
LYS 177
0.0122
ASP 178
0.0164
PRO 179
0.0107
HIS 180
0.0165
THR 181
0.0219
LEU 182
0.0260
ASP 183
0.0251
GLY 184
0.0180
HIS 185
0.0158
ALA 186
0.0150
ASP 187
0.0062
GLU 188
0.0131
LEU 189
0.0063
LEU 190
0.0065
ALA 191
0.0068
HIS 192
0.0060
PRO 193
0.0031
SER 194
0.0041
VAL 195
0.0060
LYS 196
0.0094
LEU 197
0.0044
TRP 198
0.0034
GLU 199
0.0040
LYS 200
0.0054
THR 201
0.0059
ARG 202
0.0092
LEU 203
0.0104
ILE 204
0.0104
ARG 205
0.0046
ILE 206
0.0050
LYS 207
0.0037
GLY 208
0.0045
GLU 209
0.0048
GLU 210
0.0059
ALA 211
0.0043
GLY 212
0.0065
VAL 213
0.0040
THR 214
0.0036
ALA 215
0.0052
VAL 216
0.0069
GLU 217
0.0061
VAL 218
0.0068
ARG 219
0.0057
HIS 220
0.0067
PRO 221
0.0094
GLY 222
0.0115
GLU 223
0.0104
SER 224
0.0090
ASP 225
0.0035
SER 226
0.0023
GLN 227
0.0058
GLU 228
0.0085
LEU 229
0.0105
LEU 230
0.0087
ALA 231
0.0107
GLU 232
0.0122
GLY 233
0.0077
VAL 234
0.0093
PHE 235
0.0090
VAL 236
0.0143
TYR 237
0.0107
LEU 238
0.0106
GLN 239
0.0101
GLY 240
0.0106
SER 241
0.0150
LYS 242
0.0062
PRO 243
0.0051
ILE 244
0.0124
THR 245
0.0151
ASP 246
0.0191
PHE 247
0.0163
VAL 248
0.0127
ALA 249
0.0229
GLY 250
0.0203
GLN 251
0.0125
VAL 252
0.0067
GLU 253
0.0067
MET 254
0.0046
LYS 255
0.0046
PRO 256
0.0037
ASP 257
0.0069
GLY 258
0.0038
GLY 259
0.0041
VAL 260
0.0039
TRP 261
0.0072
VAL 262
0.0050
ASP 263
0.0150
GLU 264
0.0215
MET 265
0.0055
MET 266
0.0036
GLN 267
0.0099
THR 268
0.0096
SER 269
0.0111
VAL 270
0.0136
PRO 271
0.0186
GLY 272
0.0198
VAL 273
0.0133
TRP 274
0.0101
GLY 275
0.0078
ILE 276
0.0092
GLY 277
0.0037
ASP 278
0.0035
ILE 279
0.0030
ARG 280
0.0039
ASN 281
0.0079
THR 282
0.0073
PRO 283
0.0066
PHE 284
0.0067
LYS 285
0.0069
GLN 286
0.0059
ALA 287
0.0068
VAL 288
0.0088
VAL 289
0.0108
ALA 290
0.0103
ALA 291
0.0105
GLY 292
0.0116
ASP 293
0.0101
GLY 294
0.0119
CYS 295
0.0103
ILE 296
0.0074
ALA 297
0.0046
ALA 298
0.0092
MET 299
0.0049
ALA 300
0.0068
ILE 301
0.0076
ASP 302
0.0071
ARG 303
0.0115
PHE 304
0.0171
LEU 305
0.0092
ASN 306
0.0098
SER 307
0.0111
ARG 308
0.0108
LYS 309
0.0224
ALA 310
0.0075
ILE 311
0.0178
LYS 312
0.0288
PRO 313
0.0221
ASP 314
0.0112
TRP 315
0.0229
ALA 316
0.0345
HIS 317
0.0455
MET 1
0.0163
GLU 2
0.0074
GLN 3
0.0144
PHE 4
0.0193
ASP 5
0.0131
PHE 6
0.0076
ASP 7
0.0054
VAL 8
0.0058
VAL 9
0.0079
ILE 10
0.0092
VAL 11
0.0090
GLY 12
0.0121
GLY 13
0.0122
GLY 14
0.0100
PRO 15
0.0081
ALA 16
0.0115
GLY 17
0.0124
CYS 18
0.0115
THR 19
0.0107
CYS 20
0.0112
ALA 21
0.0109
LEU 22
0.0089
TYR 23
0.0078
THR 24
0.0083
ALA 25
0.0123
ARG 26
0.0053
SER 27
0.0057
GLU 28
0.0085
LEU 29
0.0036
LYS 30
0.0064
THR 31
0.0080
VAL 32
0.0119
ILE 33
0.0134
LEU 34
0.0092
ASP 35
0.0084
LYS 36
0.0051
ASN 37
0.0061
PRO 38
0.0056
ALA 39
0.0055
ALA 40
0.0040
GLY 41
0.0119
ALA 42
0.0111
LEU 43
0.0089
ALA 44
0.0072
ILE 45
0.0085
THR 46
0.0119
HIS 47
0.0254
LYS 48
0.0208
ILE 49
0.0078
ALA 50
0.0081
ASN 51
0.0084
TYR 52
0.0080
PRO 53
0.0029
GLY 54
0.0060
VAL 55
0.0098
PRO 56
0.0133
GLY 57
0.0123
GLU 58
0.0079
MET 59
0.0032
SER 60
0.0052
GLY 61
0.0062
ASP 62
0.0079
HIS 63
0.0129
LEU 64
0.0119
LEU 65
0.0049
GLU 66
0.0116
VAL 67
0.0113
MET 68
0.0043
ARG 69
0.0098
ASP 70
0.0126
GLN 71
0.0079
ALA 72
0.0105
VAL 73
0.0146
GLU 74
0.0115
PHE 75
0.0064
GLY 76
0.0133
THR 77
0.0151
VAL 78
0.0147
TYR 79
0.0137
ARG 80
0.0132
ARG 81
0.0111
ALA 82
0.0090
GLN 83
0.0046
VAL 84
0.0034
TYR 85
0.0074
GLY 86
0.0072
LEU 87
0.0053
ASP 88
0.0050
LEU 89
0.0157
SER 90
0.0236
GLU 91
0.0268
PRO 92
0.0317
VAL 93
0.0126
LYS 94
0.0133
LYS 95
0.0101
VAL 96
0.0099
TYR 97
0.0118
THR 98
0.0148
PRO 99
0.0214
GLU 100
0.0211
GLY 101
0.0122
ILE 102
0.0097
PHE 103
0.0050
THR 104
0.0110
GLY 105
0.0094
ARG 106
0.0094
ALA 107
0.0105
LEU 108
0.0111
VAL 109
0.0076
LEU 110
0.0045
ALA 111
0.0103
THR 112
0.0120
GLY 113
0.0118
ALA 114
0.0113
MET 115
0.0180
GLY 116
0.0160
ARG 117
0.0140
ILE 118
0.0028
ALA 119
0.0034
SER 120
0.0176
ILE 121
0.0127
PRO 122
0.0105
GLY 123
0.0044
GLU 124
0.0052
ALA 125
0.0005
GLU 126
0.0036
TYR 127
0.0011
LEU 128
0.0044
GLY 129
0.0036
ARG 130
0.0035
GLY 131
0.0048
VAL 132
0.0062
SER 133
0.0093
TYR 134
0.0114
CYS 135
0.0095
ALA 136
0.0092
THR 137
0.0068
CYS 138
0.0087
ASP 139
0.0094
GLY 140
0.0113
ALA 141
0.0165
PHE 142
0.0198
TYR 143
0.0221
ARG 144
0.0221
ASN 145
0.0201
ARG 146
0.0216
GLU 147
0.0222
VAL 148
0.0216
VAL 149
0.0073
VAL 150
0.0071
VAL 151
0.0095
GLY 152
0.0106
LEU 153
0.0117
ASN 154
0.0086
PRO 155
0.0050
GLU 156
0.0067
ALA 157
0.0081
VAL 158
0.0064
GLU 159
0.0070
GLU 160
0.0097
ALA 161
0.0116
GLN 162
0.0083
VAL 163
0.0071
LEU 164
0.0088
THR 165
0.0112
LYS 166
0.0081
PHE 167
0.0161
ALA 168
0.0201
SER 169
0.0133
THR 170
0.0136
VAL 171
0.0132
HIS 172
0.0140
TRP 173
0.0026
ILE 174
0.0044
THR 175
0.0055
PRO 176
0.0074
LYS 177
0.0124
ASP 178
0.0181
PRO 179
0.0138
HIS 180
0.0199
THR 181
0.0264
LEU 182
0.0303
ASP 183
0.0290
GLY 184
0.0223
HIS 185
0.0191
ALA 186
0.0189
ASP 187
0.0082
GLU 188
0.0125
LEU 189
0.0074
LEU 190
0.0096
ALA 191
0.0093
HIS 192
0.0087
PRO 193
0.0030
SER 194
0.0024
VAL 195
0.0059
LYS 196
0.0110
LEU 197
0.0043
TRP 198
0.0031
GLU 199
0.0043
LYS 200
0.0069
THR 201
0.0072
ARG 202
0.0102
LEU 203
0.0115
ILE 204
0.0121
ARG 205
0.0049
ILE 206
0.0054
LYS 207
0.0045
GLY 208
0.0049
GLU 209
0.0075
GLU 210
0.0052
ALA 211
0.0066
GLY 212
0.0072
VAL 213
0.0037
THR 214
0.0036
ALA 215
0.0052
VAL 216
0.0069
GLU 217
0.0073
VAL 218
0.0093
ARG 219
0.0085
HIS 220
0.0101
PRO 221
0.0143
GLY 222
0.0161
GLU 223
0.0132
SER 224
0.0105
ASP 225
0.0070
SER 226
0.0040
GLN 227
0.0056
GLU 228
0.0093
LEU 229
0.0111
LEU 230
0.0090
ALA 231
0.0123
GLU 232
0.0149
GLY 233
0.0096
VAL 234
0.0113
PHE 235
0.0105
VAL 236
0.0159
TYR 237
0.0117
LEU 238
0.0119
GLN 239
0.0119
GLY 240
0.0127
SER 241
0.0199
LYS 242
0.0111
PRO 243
0.0111
ILE 244
0.0179
THR 245
0.0200
ASP 246
0.0228
PHE 247
0.0197
VAL 248
0.0164
ALA 249
0.0269
GLY 250
0.0223
GLN 251
0.0114
VAL 252
0.0021
GLU 253
0.0054
MET 254
0.0052
LYS 255
0.0077
PRO 256
0.0081
ASP 257
0.0105
GLY 258
0.0050
GLY 259
0.0056
VAL 260
0.0028
TRP 261
0.0090
VAL 262
0.0074
ASP 263
0.0222
GLU 264
0.0321
MET 265
0.0099
MET 266
0.0030
GLN 267
0.0100
THR 268
0.0088
SER 269
0.0097
VAL 270
0.0130
PRO 271
0.0160
GLY 272
0.0177
VAL 273
0.0122
TRP 274
0.0091
GLY 275
0.0070
ILE 276
0.0086
GLY 277
0.0022
ASP 278
0.0031
ILE 279
0.0021
ARG 280
0.0032
ASN 281
0.0113
THR 282
0.0115
PRO 283
0.0125
PHE 284
0.0114
LYS 285
0.0104
GLN 286
0.0067
ALA 287
0.0066
VAL 288
0.0086
VAL 289
0.0105
ALA 290
0.0097
ALA 291
0.0105
GLY 292
0.0122
ASP 293
0.0099
GLY 294
0.0118
CYS 295
0.0104
ILE 296
0.0065
ALA 297
0.0025
ALA 298
0.0088
MET 299
0.0041
ALA 300
0.0077
ILE 301
0.0102
ASP 302
0.0101
ARG 303
0.0144
PHE 304
0.0173
LEU 305
0.0097
ASN 306
0.0129
SER 307
0.0115
ARG 308
0.0149
LYS 309
0.0189
ALA 310
0.0085
ILE 311
0.0160
LYS 312
0.0250
PRO 313
0.0170
ASP 314
0.0075
TRP 315
0.0169
ALA 316
0.0260
HIS 317
0.0366
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.