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 = 0.0312
MET 1
0.0283
GLU 2
0.0246
GLN 3
0.0175
PHE 4
0.0138
ASP 5
0.0077
PHE 6
0.0079
ASP 7
0.0085
VAL 8
0.0092
VAL 9
0.0023
ILE 10
0.0024
VAL 11
0.0029
GLY 12
0.0046
GLY 13
0.0036
GLY 14
0.0052
PRO 15
0.0063
ALA 16
0.0073
GLY 17
0.0051
CYS 18
0.0051
THR 19
0.0066
CYS 20
0.0077
ALA 21
0.0128
LEU 22
0.0133
TYR 23
0.0127
THR 24
0.0112
ALA 25
0.0138
ARG 26
0.0159
SER 27
0.0131
GLU 28
0.0108
LEU 29
0.0089
LYS 30
0.0088
THR 31
0.0088
VAL 32
0.0088
ILE 33
0.0027
LEU 34
0.0018
ASP 35
0.0010
LYS 36
0.0025
ASN 37
0.0040
PRO 38
0.0061
ALA 39
0.0069
ALA 40
0.0055
GLY 41
0.0101
ALA 42
0.0125
LEU 43
0.0156
ALA 44
0.0141
ILE 45
0.0149
THR 46
0.0190
HIS 47
0.0221
LYS 48
0.0262
ILE 49
0.0220
ALA 50
0.0240
ASN 51
0.0252
TYR 52
0.0225
PRO 53
0.0182
GLY 54
0.0186
VAL 55
0.0187
PRO 56
0.0189
GLY 57
0.0294
GLU 58
0.0293
MET 59
0.0263
SER 60
0.0254
GLY 61
0.0227
ASP 62
0.0184
HIS 63
0.0196
LEU 64
0.0203
LEU 65
0.0140
GLU 66
0.0105
VAL 67
0.0108
MET 68
0.0132
ARG 69
0.0108
ASP 70
0.0096
GLN 71
0.0151
ALA 72
0.0167
VAL 73
0.0144
GLU 74
0.0167
PHE 75
0.0179
GLY 76
0.0153
THR 77
0.0120
VAL 78
0.0108
TYR 79
0.0067
ARG 80
0.0056
ARG 81
0.0036
ALA 82
0.0032
GLN 83
0.0031
VAL 84
0.0033
TYR 85
0.0059
GLY 86
0.0053
LEU 87
0.0053
ASP 88
0.0051
LEU 89
0.0100
SER 90
0.0113
GLU 91
0.0143
PRO 92
0.0169
VAL 93
0.0120
LYS 94
0.0080
LYS 95
0.0039
VAL 96
0.0027
TYR 97
0.0028
THR 98
0.0014
PRO 99
0.0026
GLU 100
0.0033
GLY 101
0.0067
ILE 102
0.0054
PHE 103
0.0027
THR 104
0.0023
GLY 105
0.0112
ARG 106
0.0096
ALA 107
0.0088
LEU 108
0.0095
VAL 109
0.0055
LEU 110
0.0066
ALA 111
0.0078
THR 112
0.0097
GLY 113
0.0139
ALA 114
0.0123
MET 115
0.0101
GLY 116
0.0089
ARG 117
0.0079
ILE 118
0.0049
ALA 119
0.0065
SER 120
0.0103
ILE 121
0.0105
PRO 122
0.0103
GLY 123
0.0095
GLU 124
0.0095
ALA 125
0.0087
GLU 126
0.0092
TYR 127
0.0079
LEU 128
0.0059
GLY 129
0.0027
ARG 130
0.0044
GLY 131
0.0070
VAL 132
0.0078
SER 133
0.0066
TYR 134
0.0085
CYS 135
0.0084
ALA 136
0.0085
THR 137
0.0087
CYS 138
0.0073
ASP 139
0.0066
GLY 140
0.0076
ALA 141
0.0112
PHE 142
0.0072
TYR 143
0.0052
ARG 144
0.0102
ASN 145
0.0084
ARG 146
0.0047
GLU 147
0.0034
VAL 148
0.0057
VAL 149
0.0061
VAL 150
0.0062
VAL 151
0.0064
GLY 152
0.0063
LEU 153
0.0057
ASN 154
0.0058
PRO 155
0.0052
GLU 156
0.0060
ALA 157
0.0069
VAL 158
0.0062
GLU 159
0.0066
GLU 160
0.0074
ALA 161
0.0083
GLN 162
0.0085
VAL 163
0.0087
LEU 164
0.0071
THR 165
0.0095
LYS 166
0.0116
PHE 167
0.0094
ALA 168
0.0066
SER 169
0.0050
THR 170
0.0036
VAL 171
0.0043
HIS 172
0.0058
TRP 173
0.0040
ILE 174
0.0041
THR 175
0.0044
PRO 176
0.0047
LYS 177
0.0065
ASP 178
0.0064
PRO 179
0.0049
HIS 180
0.0067
THR 181
0.0051
LEU 182
0.0056
ASP 183
0.0115
GLY 184
0.0123
HIS 185
0.0069
ALA 186
0.0041
ASP 187
0.0079
GLU 188
0.0049
LEU 189
0.0044
LEU 190
0.0063
ALA 191
0.0066
HIS 192
0.0059
PRO 193
0.0060
SER 194
0.0055
VAL 195
0.0046
LYS 196
0.0045
LEU 197
0.0072
TRP 198
0.0056
GLU 199
0.0074
LYS 200
0.0080
THR 201
0.0084
ARG 202
0.0078
LEU 203
0.0068
ILE 204
0.0034
ARG 205
0.0076
ILE 206
0.0097
LYS 207
0.0102
GLY 208
0.0123
GLU 209
0.0180
GLU 210
0.0144
ALA 211
0.0060
GLY 212
0.0070
VAL 213
0.0097
THR 214
0.0113
ALA 215
0.0111
VAL 216
0.0100
GLU 217
0.0034
VAL 218
0.0048
ARG 219
0.0070
HIS 220
0.0113
PRO 221
0.0191
GLY 222
0.0216
GLU 223
0.0171
SER 224
0.0181
ASP 225
0.0116
SER 226
0.0058
GLN 227
0.0008
GLU 228
0.0056
LEU 229
0.0082
LEU 230
0.0072
ALA 231
0.0063
GLU 232
0.0055
GLY 233
0.0058
VAL 234
0.0078
PHE 235
0.0086
VAL 236
0.0105
TYR 237
0.0084
LEU 238
0.0082
GLN 239
0.0083
GLY 240
0.0079
SER 241
0.0118
LYS 242
0.0129
PRO 243
0.0148
ILE 244
0.0126
THR 245
0.0122
ASP 246
0.0118
PHE 247
0.0108
VAL 248
0.0110
ALA 249
0.0134
GLY 250
0.0145
GLN 251
0.0138
VAL 252
0.0168
GLU 253
0.0225
MET 254
0.0223
LYS 255
0.0210
PRO 256
0.0221
ASP 257
0.0215
GLY 258
0.0206
GLY 259
0.0197
VAL 260
0.0181
TRP 261
0.0174
VAL 262
0.0157
ASP 263
0.0197
GLU 264
0.0247
MET 265
0.0152
MET 266
0.0132
GLN 267
0.0145
THR 268
0.0171
SER 269
0.0184
VAL 270
0.0186
PRO 271
0.0161
GLY 272
0.0171
VAL 273
0.0140
TRP 274
0.0118
GLY 275
0.0113
ILE 276
0.0101
GLY 277
0.0129
ASP 278
0.0131
ILE 279
0.0144
ARG 280
0.0129
ASN 281
0.0170
THR 282
0.0173
PRO 283
0.0153
PHE 284
0.0160
LYS 285
0.0146
GLN 286
0.0145
ALA 287
0.0133
VAL 288
0.0141
VAL 289
0.0096
ALA 290
0.0079
ALA 291
0.0033
GLY 292
0.0039
ASP 293
0.0050
GLY 294
0.0069
CYS 295
0.0095
ILE 296
0.0082
ALA 297
0.0128
ALA 298
0.0142
MET 299
0.0147
ALA 300
0.0129
ILE 301
0.0183
ASP 302
0.0172
ARG 303
0.0187
PHE 304
0.0197
LEU 305
0.0236
ASN 306
0.0221
SER 307
0.0262
ARG 308
0.0218
LYS 309
0.0312
ALA 310
0.0237
ILE 311
0.0218
LYS 312
0.0179
PRO 313
0.0174
ASP 314
0.0179
TRP 315
0.0164
ALA 316
0.0156
HIS 317
0.0174
MET 1
0.0277
GLU 2
0.0244
GLN 3
0.0175
PHE 4
0.0140
ASP 5
0.0078
PHE 6
0.0078
ASP 7
0.0082
VAL 8
0.0088
VAL 9
0.0022
ILE 10
0.0022
VAL 11
0.0028
GLY 12
0.0044
GLY 13
0.0033
GLY 14
0.0049
PRO 15
0.0058
ALA 16
0.0068
GLY 17
0.0053
CYS 18
0.0053
THR 19
0.0068
CYS 20
0.0078
ALA 21
0.0127
LEU 22
0.0135
TYR 23
0.0128
THR 24
0.0110
ALA 25
0.0133
ARG 26
0.0159
SER 27
0.0128
GLU 28
0.0101
LEU 29
0.0083
LYS 30
0.0083
THR 31
0.0083
VAL 32
0.0085
ILE 33
0.0026
LEU 34
0.0018
ASP 35
0.0009
LYS 36
0.0025
ASN 37
0.0040
PRO 38
0.0062
ALA 39
0.0070
ALA 40
0.0056
GLY 41
0.0103
ALA 42
0.0126
LEU 43
0.0155
ALA 44
0.0142
ILE 45
0.0152
THR 46
0.0190
HIS 47
0.0219
LYS 48
0.0257
ILE 49
0.0217
ALA 50
0.0234
ASN 51
0.0247
TYR 52
0.0219
PRO 53
0.0176
GLY 54
0.0179
VAL 55
0.0181
PRO 56
0.0181
GLY 57
0.0282
GLU 58
0.0282
MET 59
0.0255
SER 60
0.0248
GLY 61
0.0225
ASP 62
0.0183
HIS 63
0.0189
LEU 64
0.0198
LEU 65
0.0142
GLU 66
0.0104
VAL 67
0.0108
MET 68
0.0136
ARG 69
0.0113
ASP 70
0.0100
GLN 71
0.0157
ALA 72
0.0169
VAL 73
0.0139
GLU 74
0.0167
PHE 75
0.0180
GLY 76
0.0151
THR 77
0.0117
VAL 78
0.0105
TYR 79
0.0064
ARG 80
0.0053
ARG 81
0.0039
ALA 82
0.0034
GLN 83
0.0030
VAL 84
0.0031
TYR 85
0.0057
GLY 86
0.0052
LEU 87
0.0051
ASP 88
0.0048
LEU 89
0.0089
SER 90
0.0095
GLU 91
0.0129
PRO 92
0.0161
VAL 93
0.0116
LYS 94
0.0076
LYS 95
0.0035
VAL 96
0.0021
TYR 97
0.0025
THR 98
0.0010
PRO 99
0.0021
GLU 100
0.0036
GLY 101
0.0067
ILE 102
0.0054
PHE 103
0.0029
THR 104
0.0024
GLY 105
0.0112
ARG 106
0.0096
ALA 107
0.0087
LEU 108
0.0094
VAL 109
0.0053
LEU 110
0.0063
ALA 111
0.0074
THR 112
0.0092
GLY 113
0.0136
ALA 114
0.0120
MET 115
0.0100
GLY 116
0.0087
ARG 117
0.0079
ILE 118
0.0046
ALA 119
0.0061
SER 120
0.0100
ILE 121
0.0102
PRO 122
0.0100
GLY 123
0.0093
GLU 124
0.0094
ALA 125
0.0085
GLU 126
0.0089
TYR 127
0.0077
LEU 128
0.0059
GLY 129
0.0028
ARG 130
0.0043
GLY 131
0.0068
VAL 132
0.0076
SER 133
0.0065
TYR 134
0.0084
CYS 135
0.0084
ALA 136
0.0085
THR 137
0.0086
CYS 138
0.0073
ASP 139
0.0067
GLY 140
0.0077
ALA 141
0.0114
PHE 142
0.0073
TYR 143
0.0052
ARG 144
0.0103
ASN 145
0.0083
ARG 146
0.0045
GLU 147
0.0030
VAL 148
0.0053
VAL 149
0.0060
VAL 150
0.0061
VAL 151
0.0063
GLY 152
0.0063
LEU 153
0.0056
ASN 154
0.0057
PRO 155
0.0051
GLU 156
0.0058
ALA 157
0.0067
VAL 158
0.0061
GLU 159
0.0064
GLU 160
0.0072
ALA 161
0.0081
GLN 162
0.0084
VAL 163
0.0086
LEU 164
0.0069
THR 165
0.0093
LYS 166
0.0116
PHE 167
0.0095
ALA 168
0.0065
SER 169
0.0049
THR 170
0.0033
VAL 171
0.0040
HIS 172
0.0055
TRP 173
0.0040
ILE 174
0.0041
THR 175
0.0044
PRO 176
0.0047
LYS 177
0.0062
ASP 178
0.0065
PRO 179
0.0050
HIS 180
0.0073
THR 181
0.0064
LEU 182
0.0065
ASP 183
0.0129
GLY 184
0.0133
HIS 185
0.0075
ALA 186
0.0045
ASP 187
0.0082
GLU 188
0.0050
LEU 189
0.0045
LEU 190
0.0064
ALA 191
0.0067
HIS 192
0.0060
PRO 193
0.0059
SER 194
0.0054
VAL 195
0.0046
LYS 196
0.0043
LEU 197
0.0070
TRP 198
0.0055
GLU 199
0.0071
LYS 200
0.0077
THR 201
0.0080
ARG 202
0.0074
LEU 203
0.0065
ILE 204
0.0031
ARG 205
0.0076
ILE 206
0.0095
LYS 207
0.0100
GLY 208
0.0118
GLU 209
0.0173
GLU 210
0.0137
ALA 211
0.0057
GLY 212
0.0068
VAL 213
0.0093
THR 214
0.0108
ALA 215
0.0107
VAL 216
0.0098
GLU 217
0.0036
VAL 218
0.0047
ARG 219
0.0065
HIS 220
0.0108
PRO 221
0.0181
GLY 222
0.0204
GLU 223
0.0158
SER 224
0.0171
ASP 225
0.0106
SER 226
0.0051
GLN 227
0.0009
GLU 228
0.0059
LEU 229
0.0081
LEU 230
0.0070
ALA 231
0.0060
GLU 232
0.0050
GLY 233
0.0055
VAL 234
0.0076
PHE 235
0.0084
VAL 236
0.0103
TYR 237
0.0084
LEU 238
0.0082
GLN 239
0.0085
GLY 240
0.0083
SER 241
0.0116
LYS 242
0.0126
PRO 243
0.0146
ILE 244
0.0126
THR 245
0.0125
ASP 246
0.0120
PHE 247
0.0107
VAL 248
0.0110
ALA 249
0.0133
GLY 250
0.0145
GLN 251
0.0135
VAL 252
0.0168
GLU 253
0.0224
MET 254
0.0221
LYS 255
0.0209
PRO 256
0.0219
ASP 257
0.0210
GLY 258
0.0202
GLY 259
0.0194
VAL 260
0.0181
TRP 261
0.0176
VAL 262
0.0157
ASP 263
0.0191
GLU 264
0.0238
MET 265
0.0148
MET 266
0.0131
GLN 267
0.0145
THR 268
0.0171
SER 269
0.0181
VAL 270
0.0184
PRO 271
0.0160
GLY 272
0.0171
VAL 273
0.0142
TRP 274
0.0119
GLY 275
0.0113
ILE 276
0.0099
GLY 277
0.0126
ASP 278
0.0127
ILE 279
0.0141
ARG 280
0.0127
ASN 281
0.0168
THR 282
0.0171
PRO 283
0.0150
PHE 284
0.0158
LYS 285
0.0142
GLN 286
0.0140
ALA 287
0.0128
VAL 288
0.0134
VAL 289
0.0092
ALA 290
0.0073
ALA 291
0.0028
GLY 292
0.0038
ASP 293
0.0050
GLY 294
0.0071
CYS 295
0.0095
ILE 296
0.0084
ALA 297
0.0128
ALA 298
0.0143
MET 299
0.0147
ALA 300
0.0128
ILE 301
0.0182
ASP 302
0.0172
ARG 303
0.0185
PHE 304
0.0199
LEU 305
0.0242
ASN 306
0.0230
SER 307
0.0272
ARG 308
0.0223
LYS 309
0.0312
ALA 310
0.0240
ILE 311
0.0221
LYS 312
0.0190
PRO 313
0.0180
ASP 314
0.0183
TRP 315
0.0167
ALA 316
0.0161
HIS 317
0.0181
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.