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 = 0.0929
MET 1
0.0204
GLU 2
0.0095
GLN 3
0.0073
PHE 4
0.0151
ASP 5
0.0113
PHE 6
0.0090
ASP 7
0.0067
VAL 8
0.0053
VAL 9
0.0059
ILE 10
0.0069
VAL 11
0.0077
GLY 12
0.0082
GLY 13
0.0080
GLY 14
0.0082
PRO 15
0.0086
ALA 16
0.0075
GLY 17
0.0077
CYS 18
0.0065
THR 19
0.0057
CYS 20
0.0057
ALA 21
0.0028
LEU 22
0.0047
TYR 23
0.0046
THR 24
0.0029
ALA 25
0.0104
ARG 26
0.0135
SER 27
0.0095
GLU 28
0.0077
LEU 29
0.0037
LYS 30
0.0049
THR 31
0.0044
VAL 32
0.0049
ILE 33
0.0061
LEU 34
0.0049
ASP 35
0.0045
LYS 36
0.0035
ASN 37
0.0073
PRO 38
0.0086
ALA 39
0.0093
ALA 40
0.0078
GLY 41
0.0030
ALA 42
0.0047
LEU 43
0.0053
ALA 44
0.0034
ILE 45
0.0030
THR 46
0.0004
HIS 47
0.0149
LYS 48
0.0109
ILE 49
0.0052
ALA 50
0.0079
ASN 51
0.0096
TYR 52
0.0087
PRO 53
0.0063
GLY 54
0.0090
VAL 55
0.0106
PRO 56
0.0122
GLY 57
0.0216
GLU 58
0.0192
MET 59
0.0203
SER 60
0.0172
GLY 61
0.0119
ASP 62
0.0123
HIS 63
0.0166
LEU 64
0.0166
LEU 65
0.0094
GLU 66
0.0092
VAL 67
0.0092
MET 68
0.0088
ARG 69
0.0054
ASP 70
0.0101
GLN 71
0.0107
ALA 72
0.0082
VAL 73
0.0165
GLU 74
0.0209
PHE 75
0.0172
GLY 76
0.0163
THR 77
0.0092
VAL 78
0.0102
TYR 79
0.0074
ARG 80
0.0103
ARG 81
0.0134
ALA 82
0.0103
GLN 83
0.0066
VAL 84
0.0096
TYR 85
0.0183
GLY 86
0.0162
LEU 87
0.0144
ASP 88
0.0119
LEU 89
0.0083
SER 90
0.0050
GLU 91
0.0089
PRO 92
0.0138
VAL 93
0.0111
LYS 94
0.0108
LYS 95
0.0098
VAL 96
0.0147
TYR 97
0.0175
THR 98
0.0185
PRO 99
0.0195
GLU 100
0.0208
GLY 101
0.0149
ILE 102
0.0101
PHE 103
0.0115
THR 104
0.0096
GLY 105
0.0059
ARG 106
0.0066
ALA 107
0.0066
LEU 108
0.0063
VAL 109
0.0087
LEU 110
0.0092
ALA 111
0.0103
THR 112
0.0109
GLY 113
0.0063
ALA 114
0.0054
MET 115
0.0077
GLY 116
0.0090
ARG 117
0.0160
ILE 118
0.0209
ALA 119
0.0097
SER 120
0.0249
ILE 121
0.0092
PRO 122
0.0068
GLY 123
0.0130
GLU 124
0.0122
ALA 125
0.0130
GLU 126
0.0130
TYR 127
0.0139
LEU 128
0.0148
GLY 129
0.0143
ARG 130
0.0169
GLY 131
0.0182
VAL 132
0.0146
SER 133
0.0123
TYR 134
0.0115
CYS 135
0.0106
ALA 136
0.0122
THR 137
0.0122
CYS 138
0.0118
ASP 139
0.0145
GLY 140
0.0161
ALA 141
0.0232
PHE 142
0.0166
TYR 143
0.0100
ARG 144
0.0149
ASN 145
0.0155
ARG 146
0.0135
GLU 147
0.0132
VAL 148
0.0085
VAL 149
0.0092
VAL 150
0.0097
VAL 151
0.0109
GLY 152
0.0124
LEU 153
0.0122
ASN 154
0.0122
PRO 155
0.0124
GLU 156
0.0131
ALA 157
0.0146
VAL 158
0.0136
GLU 159
0.0110
GLU 160
0.0107
ALA 161
0.0112
GLN 162
0.0072
VAL 163
0.0020
LEU 164
0.0070
THR 165
0.0118
LYS 166
0.0143
PHE 167
0.0121
ALA 168
0.0112
SER 169
0.0130
THR 170
0.0113
VAL 171
0.0082
HIS 172
0.0093
TRP 173
0.0129
ILE 174
0.0124
THR 175
0.0138
PRO 176
0.0142
LYS 177
0.0241
ASP 178
0.0225
PRO 179
0.0190
HIS 180
0.0191
THR 181
0.0157
LEU 182
0.0097
ASP 183
0.0239
GLY 184
0.0128
HIS 185
0.0074
ALA 186
0.0126
ASP 187
0.0170
GLU 188
0.0241
LEU 189
0.0137
LEU 190
0.0135
ALA 191
0.0123
HIS 192
0.0107
PRO 193
0.0081
SER 194
0.0084
VAL 195
0.0093
LYS 196
0.0097
LEU 197
0.0167
TRP 198
0.0136
GLU 199
0.0166
LYS 200
0.0157
THR 201
0.0166
ARG 202
0.0146
LEU 203
0.0113
ILE 204
0.0181
ARG 205
0.0097
ILE 206
0.0079
LYS 207
0.0057
GLY 208
0.0052
GLU 209
0.0205
GLU 210
0.0122
ALA 211
0.0252
GLY 212
0.0137
VAL 213
0.0074
THR 214
0.0027
ALA 215
0.0078
VAL 216
0.0135
GLU 217
0.0201
VAL 218
0.0237
ARG 219
0.0198
HIS 220
0.0221
PRO 221
0.0291
GLY 222
0.0309
GLU 223
0.0233
SER 224
0.0448
ASP 225
0.0055
SER 226
0.0117
GLN 227
0.0172
GLU 228
0.0228
LEU 229
0.0214
LEU 230
0.0125
ALA 231
0.0038
GLU 232
0.0116
GLY 233
0.0132
VAL 234
0.0126
PHE 235
0.0128
VAL 236
0.0124
TYR 237
0.0134
LEU 238
0.0128
GLN 239
0.0135
GLY 240
0.0131
SER 241
0.0158
LYS 242
0.0126
PRO 243
0.0130
ILE 244
0.0103
THR 245
0.0150
ASP 246
0.0149
PHE 247
0.0158
VAL 248
0.0163
ALA 249
0.0184
GLY 250
0.0155
GLN 251
0.0101
VAL 252
0.0082
GLU 253
0.0114
MET 254
0.0156
LYS 255
0.0123
PRO 256
0.0221
ASP 257
0.0167
GLY 258
0.0194
GLY 259
0.0141
VAL 260
0.0108
TRP 261
0.0084
VAL 262
0.0137
ASP 263
0.0303
GLU 264
0.0450
MET 265
0.0160
MET 266
0.0123
GLN 267
0.0088
THR 268
0.0070
SER 269
0.0073
VAL 270
0.0064
PRO 271
0.0065
GLY 272
0.0056
VAL 273
0.0021
TRP 274
0.0043
GLY 275
0.0068
ILE 276
0.0099
GLY 277
0.0105
ASP 278
0.0106
ILE 279
0.0093
ARG 280
0.0081
ASN 281
0.0087
THR 282
0.0068
PRO 283
0.0059
PHE 284
0.0088
LYS 285
0.0065
GLN 286
0.0078
ALA 287
0.0076
VAL 288
0.0114
VAL 289
0.0086
ALA 290
0.0085
ALA 291
0.0088
GLY 292
0.0096
ASP 293
0.0091
GLY 294
0.0090
CYS 295
0.0066
ILE 296
0.0041
ALA 297
0.0029
ALA 298
0.0060
MET 299
0.0050
ALA 300
0.0038
ILE 301
0.0079
ASP 302
0.0076
ARG 303
0.0075
PHE 304
0.0074
LEU 305
0.0122
ASN 306
0.0131
SER 307
0.0136
ARG 308
0.0116
LYS 309
0.0231
ALA 310
0.0196
ILE 311
0.0186
LYS 312
0.0186
PRO 313
0.0164
ASP 314
0.0181
TRP 315
0.0172
ALA 316
0.0266
HIS 317
0.0572
MET 1
0.0104
GLU 2
0.0096
GLN 3
0.0058
PHE 4
0.0069
ASP 5
0.0046
PHE 6
0.0040
ASP 7
0.0039
VAL 8
0.0038
VAL 9
0.0038
ILE 10
0.0043
VAL 11
0.0046
GLY 12
0.0053
GLY 13
0.0068
GLY 14
0.0070
PRO 15
0.0075
ALA 16
0.0067
GLY 17
0.0068
CYS 18
0.0063
THR 19
0.0061
CYS 20
0.0063
ALA 21
0.0042
LEU 22
0.0049
TYR 23
0.0059
THR 24
0.0053
ALA 25
0.0100
ARG 26
0.0131
SER 27
0.0085
GLU 28
0.0043
LEU 29
0.0031
LYS 30
0.0026
THR 31
0.0029
VAL 32
0.0028
ILE 33
0.0051
LEU 34
0.0042
ASP 35
0.0036
LYS 36
0.0028
ASN 37
0.0037
PRO 38
0.0047
ALA 39
0.0047
ALA 40
0.0042
GLY 41
0.0023
ALA 42
0.0040
LEU 43
0.0063
ALA 44
0.0052
ILE 45
0.0026
THR 46
0.0045
HIS 47
0.0119
LYS 48
0.0133
ILE 49
0.0095
ALA 50
0.0103
ASN 51
0.0109
TYR 52
0.0099
PRO 53
0.0064
GLY 54
0.0095
VAL 55
0.0122
PRO 56
0.0133
GLY 57
0.0215
GLU 58
0.0194
MET 59
0.0196
SER 60
0.0174
GLY 61
0.0140
ASP 62
0.0132
HIS 63
0.0167
LEU 64
0.0173
LEU 65
0.0105
GLU 66
0.0093
VAL 67
0.0086
MET 68
0.0089
ARG 69
0.0039
ASP 70
0.0056
GLN 71
0.0053
ALA 72
0.0032
VAL 73
0.0104
GLU 74
0.0129
PHE 75
0.0101
GLY 76
0.0101
THR 77
0.0048
VAL 78
0.0060
TYR 79
0.0054
ARG 80
0.0073
ARG 81
0.0053
ALA 82
0.0046
GLN 83
0.0038
VAL 84
0.0046
TYR 85
0.0092
GLY 86
0.0086
LEU 87
0.0075
ASP 88
0.0061
LEU 89
0.0064
SER 90
0.0052
GLU 91
0.0090
PRO 92
0.0127
VAL 93
0.0094
LYS 94
0.0084
LYS 95
0.0058
VAL 96
0.0079
TYR 97
0.0084
THR 98
0.0091
PRO 99
0.0094
GLU 100
0.0093
GLY 101
0.0095
ILE 102
0.0073
PHE 103
0.0079
THR 104
0.0074
GLY 105
0.0052
ARG 106
0.0051
ALA 107
0.0052
LEU 108
0.0049
VAL 109
0.0057
LEU 110
0.0061
ALA 111
0.0069
THR 112
0.0076
GLY 113
0.0052
ALA 114
0.0061
MET 115
0.0068
GLY 116
0.0067
ARG 117
0.0116
ILE 118
0.0110
ALA 119
0.0033
SER 120
0.0083
ILE 121
0.0063
PRO 122
0.0058
GLY 123
0.0093
GLU 124
0.0085
ALA 125
0.0092
GLU 126
0.0093
TYR 127
0.0099
LEU 128
0.0100
GLY 129
0.0098
ARG 130
0.0101
GLY 131
0.0102
VAL 132
0.0096
SER 133
0.0061
TYR 134
0.0046
CYS 135
0.0037
ALA 136
0.0049
THR 137
0.0046
CYS 138
0.0044
ASP 139
0.0051
GLY 140
0.0047
ALA 141
0.0039
PHE 142
0.0042
TYR 143
0.0017
ARG 144
0.0006
ASN 145
0.0026
ARG 146
0.0024
GLU 147
0.0020
VAL 148
0.0007
VAL 149
0.0033
VAL 150
0.0032
VAL 151
0.0042
GLY 152
0.0054
LEU 153
0.0074
ASN 154
0.0062
PRO 155
0.0046
GLU 156
0.0038
ALA 157
0.0052
VAL 158
0.0044
GLU 159
0.0023
GLU 160
0.0023
ALA 161
0.0020
GLN 162
0.0005
VAL 163
0.0011
LEU 164
0.0013
THR 165
0.0025
LYS 166
0.0036
PHE 167
0.0023
ALA 168
0.0017
SER 169
0.0041
THR 170
0.0039
VAL 171
0.0031
HIS 172
0.0036
TRP 173
0.0053
ILE 174
0.0051
THR 175
0.0057
PRO 176
0.0056
LYS 177
0.0046
ASP 178
0.0064
PRO 179
0.0064
HIS 180
0.0053
THR 181
0.0052
LEU 182
0.0046
ASP 183
0.0075
GLY 184
0.0055
HIS 185
0.0036
ALA 186
0.0064
ASP 187
0.0079
GLU 188
0.0104
LEU 189
0.0062
LEU 190
0.0070
ALA 191
0.0064
HIS 192
0.0056
PRO 193
0.0060
SER 194
0.0051
VAL 195
0.0052
LYS 196
0.0063
LEU 197
0.0066
TRP 198
0.0052
GLU 199
0.0062
LYS 200
0.0057
THR 201
0.0046
ARG 202
0.0039
LEU 203
0.0039
ILE 204
0.0042
ARG 205
0.0038
ILE 206
0.0052
LYS 207
0.0044
GLY 208
0.0055
GLU 209
0.0101
GLU 210
0.0074
ALA 211
0.0126
GLY 212
0.0121
VAL 213
0.0051
THR 214
0.0043
ALA 215
0.0053
VAL 216
0.0065
GLU 217
0.0060
VAL 218
0.0082
ARG 219
0.0077
HIS 220
0.0090
PRO 221
0.0125
GLY 222
0.0103
GLU 223
0.0094
SER 224
0.0127
ASP 225
0.0103
SER 226
0.0074
GLN 227
0.0063
GLU 228
0.0079
LEU 229
0.0089
LEU 230
0.0060
ALA 231
0.0035
GLU 232
0.0018
GLY 233
0.0061
VAL 234
0.0050
PHE 235
0.0044
VAL 236
0.0036
TYR 237
0.0054
LEU 238
0.0067
GLN 239
0.0082
GLY 240
0.0095
SER 241
0.0147
LYS 242
0.0130
PRO 243
0.0130
ILE 244
0.0098
THR 245
0.0130
ASP 246
0.0122
PHE 247
0.0106
VAL 248
0.0114
ALA 249
0.0138
GLY 250
0.0165
GLN 251
0.0109
VAL 252
0.0134
GLU 253
0.0175
MET 254
0.0197
LYS 255
0.0159
PRO 256
0.0209
ASP 257
0.0165
GLY 258
0.0189
GLY 259
0.0151
VAL 260
0.0128
TRP 261
0.0105
VAL 262
0.0095
ASP 263
0.0178
GLU 264
0.0273
MET 265
0.0105
MET 266
0.0077
GLN 267
0.0076
THR 268
0.0082
SER 269
0.0091
VAL 270
0.0084
PRO 271
0.0069
GLY 272
0.0076
VAL 273
0.0068
TRP 274
0.0052
GLY 275
0.0052
ILE 276
0.0066
GLY 277
0.0082
ASP 278
0.0079
ILE 279
0.0080
ARG 280
0.0069
ASN 281
0.0087
THR 282
0.0058
PRO 283
0.0043
PHE 284
0.0074
LYS 285
0.0056
GLN 286
0.0065
ALA 287
0.0067
VAL 288
0.0092
VAL 289
0.0078
ALA 290
0.0077
ALA 291
0.0083
GLY 292
0.0090
ASP 293
0.0082
GLY 294
0.0085
CYS 295
0.0076
ILE 296
0.0059
ALA 297
0.0026
ALA 298
0.0051
MET 299
0.0037
ALA 300
0.0024
ILE 301
0.0038
ASP 302
0.0029
ARG 303
0.0041
PHE 304
0.0047
LEU 305
0.0085
ASN 306
0.0091
SER 307
0.0097
ARG 308
0.0087
LYS 309
0.0123
ALA 310
0.0107
ILE 311
0.0117
LYS 312
0.0144
PRO 313
0.0184
ASP 314
0.0252
TRP 315
0.0250
ALA 316
0.0388
HIS 317
0.0929
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.