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 = 0.0410
MET 1
0.0202
GLU 2
0.0156
GLN 3
0.0126
PHE 4
0.0082
ASP 5
0.0066
PHE 6
0.0059
ASP 7
0.0081
VAL 8
0.0065
VAL 9
0.0045
ILE 10
0.0062
VAL 11
0.0065
GLY 12
0.0083
GLY 13
0.0063
GLY 14
0.0058
PRO 15
0.0057
ALA 16
0.0067
GLY 17
0.0069
CYS 18
0.0071
THR 19
0.0074
CYS 20
0.0069
ALA 21
0.0086
LEU 22
0.0087
TYR 23
0.0073
THR 24
0.0074
ALA 25
0.0116
ARG 26
0.0115
SER 27
0.0100
GLU 28
0.0127
LEU 29
0.0102
LYS 30
0.0086
THR 31
0.0078
VAL 32
0.0069
ILE 33
0.0067
LEU 34
0.0067
ASP 35
0.0076
LYS 36
0.0080
ASN 37
0.0080
PRO 38
0.0076
ALA 39
0.0073
ALA 40
0.0067
GLY 41
0.0046
ALA 42
0.0033
LEU 43
0.0031
ALA 44
0.0035
ILE 45
0.0043
THR 46
0.0033
HIS 47
0.0043
LYS 48
0.0062
ILE 49
0.0059
ALA 50
0.0073
ASN 51
0.0056
TYR 52
0.0051
PRO 53
0.0049
GLY 54
0.0060
VAL 55
0.0059
PRO 56
0.0073
GLY 57
0.0108
GLU 58
0.0087
MET 59
0.0059
SER 60
0.0039
GLY 61
0.0025
ASP 62
0.0031
HIS 63
0.0025
LEU 64
0.0031
LEU 65
0.0064
GLU 66
0.0064
VAL 67
0.0064
MET 68
0.0065
ARG 69
0.0085
ASP 70
0.0089
GLN 71
0.0087
ALA 72
0.0079
VAL 73
0.0103
GLU 74
0.0118
PHE 75
0.0104
GLY 76
0.0093
THR 77
0.0084
VAL 78
0.0073
TYR 79
0.0080
ARG 80
0.0072
ARG 81
0.0068
ALA 82
0.0069
GLN 83
0.0082
VAL 84
0.0088
TYR 85
0.0130
GLY 86
0.0112
LEU 87
0.0080
ASP 88
0.0081
LEU 89
0.0051
SER 90
0.0084
GLU 91
0.0104
PRO 92
0.0109
VAL 93
0.0091
LYS 94
0.0045
LYS 95
0.0069
VAL 96
0.0066
TYR 97
0.0100
THR 98
0.0102
PRO 99
0.0127
GLU 100
0.0085
GLY 101
0.0107
ILE 102
0.0096
PHE 103
0.0044
THR 104
0.0052
GLY 105
0.0042
ARG 106
0.0060
ALA 107
0.0052
LEU 108
0.0042
VAL 109
0.0065
LEU 110
0.0070
ALA 111
0.0077
THR 112
0.0076
GLY 113
0.0053
ALA 114
0.0057
MET 115
0.0051
GLY 116
0.0068
ARG 117
0.0072
ILE 118
0.0139
ALA 119
0.0125
SER 120
0.0165
ILE 121
0.0146
PRO 122
0.0172
GLY 123
0.0150
GLU 124
0.0124
ALA 125
0.0195
GLU 126
0.0199
TYR 127
0.0141
LEU 128
0.0144
GLY 129
0.0146
ARG 130
0.0135
GLY 131
0.0072
VAL 132
0.0051
SER 133
0.0027
TYR 134
0.0061
CYS 135
0.0082
ALA 136
0.0073
THR 137
0.0115
CYS 138
0.0129
ASP 139
0.0103
GLY 140
0.0080
ALA 141
0.0168
PHE 142
0.0164
TYR 143
0.0119
ARG 144
0.0152
ASN 145
0.0151
ARG 146
0.0130
GLU 147
0.0095
VAL 148
0.0048
VAL 149
0.0025
VAL 150
0.0036
VAL 151
0.0045
GLY 152
0.0054
LEU 153
0.0072
ASN 154
0.0081
PRO 155
0.0081
GLU 156
0.0086
ALA 157
0.0074
VAL 158
0.0069
GLU 159
0.0070
GLU 160
0.0063
ALA 161
0.0064
GLN 162
0.0114
VAL 163
0.0113
LEU 164
0.0048
THR 165
0.0061
LYS 166
0.0073
PHE 167
0.0080
ALA 168
0.0058
SER 169
0.0066
THR 170
0.0054
VAL 171
0.0015
HIS 172
0.0028
TRP 173
0.0012
ILE 174
0.0057
THR 175
0.0100
PRO 176
0.0171
LYS 177
0.0263
ASP 178
0.0190
PRO 179
0.0045
HIS 180
0.0049
THR 181
0.0146
LEU 182
0.0190
ASP 183
0.0217
GLY 184
0.0239
HIS 185
0.0286
ALA 186
0.0193
ASP 187
0.0275
GLU 188
0.0387
LEU 189
0.0198
LEU 190
0.0215
ALA 191
0.0311
HIS 192
0.0253
PRO 193
0.0208
SER 194
0.0138
VAL 195
0.0124
LYS 196
0.0129
LEU 197
0.0070
TRP 198
0.0089
GLU 199
0.0144
LYS 200
0.0211
THR 201
0.0127
ARG 202
0.0112
LEU 203
0.0126
ILE 204
0.0168
ARG 205
0.0188
ILE 206
0.0148
LYS 207
0.0172
GLY 208
0.0152
GLU 209
0.0214
GLU 210
0.0410
ALA 211
0.0383
GLY 212
0.0186
VAL 213
0.0094
THR 214
0.0127
ALA 215
0.0152
VAL 216
0.0154
GLU 217
0.0192
VAL 218
0.0066
ARG 219
0.0059
HIS 220
0.0153
PRO 221
0.0318
GLY 222
0.0327
GLU 223
0.0154
SER 224
0.0119
ASP 225
0.0144
SER 226
0.0144
GLN 227
0.0158
GLU 228
0.0202
LEU 229
0.0152
LEU 230
0.0142
ALA 231
0.0081
GLU 232
0.0057
GLY 233
0.0038
VAL 234
0.0018
PHE 235
0.0004
VAL 236
0.0023
TYR 237
0.0045
LEU 238
0.0047
GLN 239
0.0052
GLY 240
0.0058
SER 241
0.0074
LYS 242
0.0081
PRO 243
0.0082
ILE 244
0.0086
THR 245
0.0107
ASP 246
0.0113
PHE 247
0.0091
VAL 248
0.0086
ALA 249
0.0157
GLY 250
0.0152
GLN 251
0.0102
VAL 252
0.0116
GLU 253
0.0183
MET 254
0.0204
LYS 255
0.0251
PRO 256
0.0314
ASP 257
0.0224
GLY 258
0.0196
GLY 259
0.0156
VAL 260
0.0144
TRP 261
0.0166
VAL 262
0.0157
ASP 263
0.0177
GLU 264
0.0189
MET 265
0.0115
MET 266
0.0103
GLN 267
0.0096
THR 268
0.0092
SER 269
0.0127
VAL 270
0.0074
PRO 271
0.0083
GLY 272
0.0072
VAL 273
0.0048
TRP 274
0.0067
GLY 275
0.0076
ILE 276
0.0088
GLY 277
0.0075
ASP 278
0.0074
ILE 279
0.0090
ARG 280
0.0114
ASN 281
0.0101
THR 282
0.0078
PRO 283
0.0036
PHE 284
0.0037
LYS 285
0.0027
GLN 286
0.0012
ALA 287
0.0026
VAL 288
0.0043
VAL 289
0.0045
ALA 290
0.0049
ALA 291
0.0051
GLY 292
0.0052
ASP 293
0.0072
GLY 294
0.0067
CYS 295
0.0073
ILE 296
0.0073
ALA 297
0.0078
ALA 298
0.0082
MET 299
0.0073
ALA 300
0.0067
ILE 301
0.0079
ASP 302
0.0090
ARG 303
0.0092
PHE 304
0.0080
LEU 305
0.0086
ASN 306
0.0117
SER 307
0.0140
ARG 308
0.0168
LYS 309
0.0286
ALA 310
0.0237
ILE 311
0.0132
LYS 312
0.0209
PRO 313
0.0065
ASP 314
0.0068
TRP 315
0.0066
ALA 316
0.0100
HIS 317
0.0176
MET 1
0.0192
GLU 2
0.0146
GLN 3
0.0121
PHE 4
0.0079
ASP 5
0.0065
PHE 6
0.0060
ASP 7
0.0080
VAL 8
0.0064
VAL 9
0.0045
ILE 10
0.0063
VAL 11
0.0066
GLY 12
0.0085
GLY 13
0.0067
GLY 14
0.0061
PRO 15
0.0060
ALA 16
0.0070
GLY 17
0.0071
CYS 18
0.0074
THR 19
0.0076
CYS 20
0.0071
ALA 21
0.0086
LEU 22
0.0087
TYR 23
0.0073
THR 24
0.0074
ALA 25
0.0115
ARG 26
0.0113
SER 27
0.0098
GLU 28
0.0125
LEU 29
0.0102
LYS 30
0.0088
THR 31
0.0079
VAL 32
0.0071
ILE 33
0.0069
LEU 34
0.0069
ASP 35
0.0078
LYS 36
0.0083
ASN 37
0.0083
PRO 38
0.0079
ALA 39
0.0076
ALA 40
0.0071
GLY 41
0.0047
ALA 42
0.0034
LEU 43
0.0033
ALA 44
0.0037
ILE 45
0.0042
THR 46
0.0034
HIS 47
0.0043
LYS 48
0.0065
ILE 49
0.0060
ALA 50
0.0074
ASN 51
0.0056
TYR 52
0.0050
PRO 53
0.0048
GLY 54
0.0061
VAL 55
0.0059
PRO 56
0.0074
GLY 57
0.0112
GLU 58
0.0090
MET 59
0.0062
SER 60
0.0039
GLY 61
0.0026
ASP 62
0.0032
HIS 63
0.0029
LEU 64
0.0034
LEU 65
0.0066
GLU 66
0.0068
VAL 67
0.0067
MET 68
0.0067
ARG 69
0.0086
ASP 70
0.0091
GLN 71
0.0087
ALA 72
0.0080
VAL 73
0.0102
GLU 74
0.0114
PHE 75
0.0102
GLY 76
0.0092
THR 77
0.0085
VAL 78
0.0075
TYR 79
0.0082
ARG 80
0.0074
ARG 81
0.0069
ALA 82
0.0068
GLN 83
0.0082
VAL 84
0.0086
TYR 85
0.0129
GLY 86
0.0112
LEU 87
0.0081
ASP 88
0.0086
LEU 89
0.0059
SER 90
0.0097
GLU 91
0.0115
PRO 92
0.0115
VAL 93
0.0096
LYS 94
0.0049
LYS 95
0.0071
VAL 96
0.0065
TYR 97
0.0098
THR 98
0.0098
PRO 99
0.0121
GLU 100
0.0077
GLY 101
0.0098
ILE 102
0.0092
PHE 103
0.0040
THR 104
0.0051
GLY 105
0.0044
ARG 106
0.0060
ALA 107
0.0051
LEU 108
0.0041
VAL 109
0.0065
LEU 110
0.0070
ALA 111
0.0078
THR 112
0.0077
GLY 113
0.0054
ALA 114
0.0058
MET 115
0.0051
GLY 116
0.0067
ARG 117
0.0066
ILE 118
0.0120
ALA 119
0.0105
SER 120
0.0137
ILE 121
0.0130
PRO 122
0.0156
GLY 123
0.0136
GLU 124
0.0112
ALA 125
0.0177
GLU 126
0.0177
TYR 127
0.0125
LEU 128
0.0129
GLY 129
0.0129
ARG 130
0.0113
GLY 131
0.0054
VAL 132
0.0044
SER 133
0.0029
TYR 134
0.0058
CYS 135
0.0078
ALA 136
0.0071
THR 137
0.0106
CYS 138
0.0120
ASP 139
0.0098
GLY 140
0.0074
ALA 141
0.0152
PHE 142
0.0149
TYR 143
0.0108
ARG 144
0.0137
ASN 145
0.0136
ARG 146
0.0117
GLU 147
0.0085
VAL 148
0.0043
VAL 149
0.0020
VAL 150
0.0029
VAL 151
0.0040
GLY 152
0.0048
LEU 153
0.0070
ASN 154
0.0078
PRO 155
0.0076
GLU 156
0.0082
ALA 157
0.0068
VAL 158
0.0062
GLU 159
0.0063
GLU 160
0.0056
ALA 161
0.0056
GLN 162
0.0101
VAL 163
0.0099
LEU 164
0.0040
THR 165
0.0052
LYS 166
0.0059
PHE 167
0.0069
ALA 168
0.0055
SER 169
0.0070
THR 170
0.0053
VAL 171
0.0016
HIS 172
0.0020
TRP 173
0.0008
ILE 174
0.0056
THR 175
0.0094
PRO 176
0.0158
LYS 177
0.0244
ASP 178
0.0176
PRO 179
0.0044
HIS 180
0.0042
THR 181
0.0143
LEU 182
0.0187
ASP 183
0.0217
GLY 184
0.0233
HIS 185
0.0273
ALA 186
0.0184
ASP 187
0.0257
GLU 188
0.0362
LEU 189
0.0183
LEU 190
0.0202
ALA 191
0.0291
HIS 192
0.0237
PRO 193
0.0195
SER 194
0.0133
VAL 195
0.0115
LYS 196
0.0119
LEU 197
0.0070
TRP 198
0.0087
GLU 199
0.0136
LYS 200
0.0195
THR 201
0.0116
ARG 202
0.0099
LEU 203
0.0110
ILE 204
0.0151
ARG 205
0.0173
ILE 206
0.0135
LYS 207
0.0158
GLY 208
0.0141
GLU 209
0.0190
GLU 210
0.0327
ALA 211
0.0293
GLY 212
0.0149
VAL 213
0.0082
THR 214
0.0115
ALA 215
0.0135
VAL 216
0.0136
GLU 217
0.0173
VAL 218
0.0058
ARG 219
0.0049
HIS 220
0.0133
PRO 221
0.0277
GLY 222
0.0274
GLU 223
0.0119
SER 224
0.0103
ASP 225
0.0137
SER 226
0.0136
GLN 227
0.0146
GLU 228
0.0184
LEU 229
0.0134
LEU 230
0.0124
ALA 231
0.0068
GLU 232
0.0047
GLY 233
0.0032
VAL 234
0.0013
PHE 235
0.0009
VAL 236
0.0019
TYR 237
0.0043
LEU 238
0.0046
GLN 239
0.0051
GLY 240
0.0056
SER 241
0.0073
LYS 242
0.0081
PRO 243
0.0082
ILE 244
0.0086
THR 245
0.0106
ASP 246
0.0113
PHE 247
0.0090
VAL 248
0.0080
ALA 249
0.0153
GLY 250
0.0145
GLN 251
0.0094
VAL 252
0.0104
GLU 253
0.0170
MET 254
0.0193
LYS 255
0.0241
PRO 256
0.0304
ASP 257
0.0219
GLY 258
0.0190
GLY 259
0.0151
VAL 260
0.0139
TRP 261
0.0159
VAL 262
0.0150
ASP 263
0.0171
GLU 264
0.0186
MET 265
0.0115
MET 266
0.0102
GLN 267
0.0092
THR 268
0.0086
SER 269
0.0114
VAL 270
0.0064
PRO 271
0.0077
GLY 272
0.0070
VAL 273
0.0047
TRP 274
0.0066
GLY 275
0.0076
ILE 276
0.0089
GLY 277
0.0076
ASP 278
0.0075
ILE 279
0.0089
ARG 280
0.0114
ASN 281
0.0100
THR 282
0.0077
PRO 283
0.0036
PHE 284
0.0036
LYS 285
0.0027
GLN 286
0.0012
ALA 287
0.0026
VAL 288
0.0042
VAL 289
0.0047
ALA 290
0.0051
ALA 291
0.0052
GLY 292
0.0052
ASP 293
0.0074
GLY 294
0.0069
CYS 295
0.0074
ILE 296
0.0074
ALA 297
0.0080
ALA 298
0.0084
MET 299
0.0074
ALA 300
0.0068
ILE 301
0.0079
ASP 302
0.0091
ARG 303
0.0090
PHE 304
0.0076
LEU 305
0.0086
ASN 306
0.0117
SER 307
0.0135
ARG 308
0.0162
LYS 309
0.0272
ALA 310
0.0226
ILE 311
0.0126
LYS 312
0.0202
PRO 313
0.0064
ASP 314
0.0068
TRP 315
0.0064
ALA 316
0.0097
HIS 317
0.0170
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.