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 = 0.0471
MET 1
0.0116
GLU 2
0.0126
GLN 3
0.0127
PHE 4
0.0120
ASP 5
0.0126
PHE 6
0.0111
ASP 7
0.0112
VAL 8
0.0087
VAL 9
0.0069
ILE 10
0.0051
VAL 11
0.0044
GLY 12
0.0042
GLY 13
0.0025
GLY 14
0.0032
PRO 15
0.0030
ALA 16
0.0035
GLY 17
0.0028
CYS 18
0.0022
THR 19
0.0026
CYS 20
0.0037
ALA 21
0.0041
LEU 22
0.0035
TYR 23
0.0039
THR 24
0.0056
ALA 25
0.0065
ARG 26
0.0054
SER 27
0.0067
GLU 28
0.0086
LEU 29
0.0097
LYS 30
0.0099
THR 31
0.0074
VAL 32
0.0063
ILE 33
0.0041
LEU 34
0.0037
ASP 35
0.0044
LYS 36
0.0060
ASN 37
0.0080
PRO 38
0.0078
ALA 39
0.0103
ALA 40
0.0102
GLY 41
0.0065
ALA 42
0.0066
LEU 43
0.0048
ALA 44
0.0050
ILE 45
0.0060
THR 46
0.0040
HIS 47
0.0033
LYS 48
0.0008
ILE 49
0.0015
ALA 50
0.0020
ASN 51
0.0018
TYR 52
0.0013
PRO 53
0.0018
GLY 54
0.0021
VAL 55
0.0023
PRO 56
0.0028
GLY 57
0.0030
GLU 58
0.0016
MET 59
0.0011
SER 60
0.0014
GLY 61
0.0025
ASP 62
0.0028
HIS 63
0.0021
LEU 64
0.0011
LEU 65
0.0025
GLU 66
0.0022
VAL 67
0.0017
MET 68
0.0018
ARG 69
0.0023
ASP 70
0.0031
GLN 71
0.0031
ALA 72
0.0033
VAL 73
0.0051
GLU 74
0.0054
PHE 75
0.0052
GLY 76
0.0064
THR 77
0.0061
VAL 78
0.0069
TYR 79
0.0053
ARG 80
0.0055
ARG 81
0.0064
ALA 82
0.0056
GLN 83
0.0067
VAL 84
0.0064
TYR 85
0.0068
GLY 86
0.0083
LEU 87
0.0099
ASP 88
0.0125
LEU 89
0.0141
SER 90
0.0175
GLU 91
0.0179
PRO 92
0.0176
VAL 93
0.0152
LYS 94
0.0127
LYS 95
0.0110
VAL 96
0.0080
TYR 97
0.0070
THR 98
0.0057
PRO 99
0.0063
GLU 100
0.0077
GLY 101
0.0082
ILE 102
0.0090
PHE 103
0.0090
THR 104
0.0114
GLY 105
0.0110
ARG 106
0.0127
ALA 107
0.0108
LEU 108
0.0091
VAL 109
0.0061
LEU 110
0.0058
ALA 111
0.0047
THR 112
0.0054
GLY 113
0.0052
ALA 114
0.0078
MET 115
0.0087
GLY 116
0.0093
ARG 117
0.0149
ILE 118
0.0170
ALA 119
0.0174
SER 120
0.0173
ILE 121
0.0159
PRO 122
0.0159
GLY 123
0.0145
GLU 124
0.0161
ALA 125
0.0208
GLU 126
0.0181
TYR 127
0.0161
LEU 128
0.0207
GLY 129
0.0234
ARG 130
0.0194
GLY 131
0.0156
VAL 132
0.0157
SER 133
0.0167
TYR 134
0.0180
CYS 135
0.0193
ALA 136
0.0185
THR 137
0.0199
CYS 138
0.0209
ASP 139
0.0195
GLY 140
0.0182
ALA 141
0.0257
PHE 142
0.0219
TYR 143
0.0195
ARG 144
0.0238
ASN 145
0.0239
ARG 146
0.0187
GLU 147
0.0145
VAL 148
0.0123
VAL 149
0.0096
VAL 150
0.0127
VAL 151
0.0125
GLY 152
0.0162
LEU 153
0.0171
ASN 154
0.0185
PRO 155
0.0194
GLU 156
0.0179
ALA 157
0.0181
VAL 158
0.0185
GLU 159
0.0189
GLU 160
0.0182
ALA 161
0.0165
GLN 162
0.0208
VAL 163
0.0228
LEU 164
0.0186
THR 165
0.0213
LYS 166
0.0262
PHE 167
0.0244
ALA 168
0.0198
SER 169
0.0217
THR 170
0.0168
VAL 171
0.0143
HIS 172
0.0090
TRP 173
0.0100
ILE 174
0.0072
THR 175
0.0115
PRO 176
0.0150
LYS 177
0.0157
ASP 178
0.0128
PRO 179
0.0160
HIS 180
0.0184
THR 181
0.0226
LEU 182
0.0254
ASP 183
0.0284
GLY 184
0.0267
HIS 185
0.0279
ALA 186
0.0224
ASP 187
0.0225
GLU 188
0.0263
LEU 189
0.0210
LEU 190
0.0169
ALA 191
0.0212
HIS 192
0.0225
PRO 193
0.0227
SER 194
0.0208
VAL 195
0.0161
LYS 196
0.0112
LEU 197
0.0079
TRP 198
0.0010
GLU 199
0.0049
LYS 200
0.0120
THR 201
0.0134
ARG 202
0.0174
LEU 203
0.0127
ILE 204
0.0177
ARG 205
0.0110
ILE 206
0.0073
LYS 207
0.0032
GLY 208
0.0064
GLU 209
0.0089
GLU 210
0.0151
ALA 211
0.0180
GLY 212
0.0143
VAL 213
0.0097
THR 214
0.0088
ALA 215
0.0050
VAL 216
0.0019
GLU 217
0.0095
VAL 218
0.0115
ARG 219
0.0214
HIS 220
0.0237
PRO 221
0.0335
GLY 222
0.0450
GLU 223
0.0417
SER 224
0.0471
ASP 225
0.0357
SER 226
0.0254
GLN 227
0.0212
GLU 228
0.0151
LEU 229
0.0088
LEU 230
0.0108
ALA 231
0.0100
GLU 232
0.0128
GLY 233
0.0121
VAL 234
0.0112
PHE 235
0.0142
VAL 236
0.0146
TYR 237
0.0149
LEU 238
0.0150
GLN 239
0.0154
GLY 240
0.0152
SER 241
0.0123
LYS 242
0.0107
PRO 243
0.0082
ILE 244
0.0061
THR 245
0.0089
ASP 246
0.0093
PHE 247
0.0074
VAL 248
0.0091
ALA 249
0.0121
GLY 250
0.0139
GLN 251
0.0136
VAL 252
0.0129
GLU 253
0.0133
MET 254
0.0128
LYS 255
0.0140
PRO 256
0.0160
ASP 257
0.0143
GLY 258
0.0124
GLY 259
0.0107
VAL 260
0.0099
TRP 261
0.0118
VAL 262
0.0110
ASP 263
0.0121
GLU 264
0.0112
MET 265
0.0092
MET 266
0.0085
GLN 267
0.0103
THR 268
0.0115
SER 269
0.0147
VAL 270
0.0139
PRO 271
0.0143
GLY 272
0.0123
VAL 273
0.0100
TRP 274
0.0083
GLY 275
0.0075
ILE 276
0.0060
GLY 277
0.0050
ASP 278
0.0062
ILE 279
0.0065
ARG 280
0.0076
ASN 281
0.0091
THR 282
0.0056
PRO 283
0.0030
PHE 284
0.0013
LYS 285
0.0038
GLN 286
0.0025
ALA 287
0.0020
VAL 288
0.0013
VAL 289
0.0026
ALA 290
0.0026
ALA 291
0.0022
GLY 292
0.0024
ASP 293
0.0041
GLY 294
0.0030
CYS 295
0.0033
ILE 296
0.0047
ALA 297
0.0064
ALA 298
0.0060
MET 299
0.0059
ALA 300
0.0080
ILE 301
0.0091
ASP 302
0.0090
ARG 303
0.0101
PHE 304
0.0120
LEU 305
0.0126
ASN 306
0.0127
SER 307
0.0139
ARG 308
0.0118
LYS 309
0.0100
ALA 310
0.0075
ILE 311
0.0052
LYS 312
0.0031
PRO 313
0.0031
ASP 314
0.0025
TRP 315
0.0031
ALA 316
0.0029
HIS 317
0.0022
MET 1
0.0117
GLU 2
0.0127
GLN 3
0.0130
PHE 4
0.0123
ASP 5
0.0129
PHE 6
0.0114
ASP 7
0.0113
VAL 8
0.0087
VAL 9
0.0071
ILE 10
0.0050
VAL 11
0.0043
GLY 12
0.0039
GLY 13
0.0026
GLY 14
0.0029
PRO 15
0.0027
ALA 16
0.0028
GLY 17
0.0022
CYS 18
0.0025
THR 19
0.0024
CYS 20
0.0032
ALA 21
0.0040
LEU 22
0.0038
TYR 23
0.0039
THR 24
0.0055
ALA 25
0.0068
ARG 26
0.0060
SER 27
0.0068
GLU 28
0.0089
LEU 29
0.0099
LYS 30
0.0104
THR 31
0.0078
VAL 32
0.0067
ILE 33
0.0045
LEU 34
0.0040
ASP 35
0.0044
LYS 36
0.0056
ASN 37
0.0075
PRO 38
0.0075
ALA 39
0.0095
ALA 40
0.0093
GLY 41
0.0062
ALA 42
0.0061
LEU 43
0.0045
ALA 44
0.0052
ILE 45
0.0061
THR 46
0.0043
HIS 47
0.0046
LYS 48
0.0025
ILE 49
0.0014
ALA 50
0.0016
ASN 51
0.0015
TYR 52
0.0013
PRO 53
0.0016
GLY 54
0.0017
VAL 55
0.0017
PRO 56
0.0017
GLY 57
0.0026
GLU 58
0.0023
MET 59
0.0029
SER 60
0.0035
GLY 61
0.0035
ASP 62
0.0038
HIS 63
0.0038
LEU 64
0.0029
LEU 65
0.0031
GLU 66
0.0036
VAL 67
0.0036
MET 68
0.0029
ARG 69
0.0033
ASP 70
0.0047
GLN 71
0.0045
ALA 72
0.0042
VAL 73
0.0061
GLU 74
0.0069
PHE 75
0.0064
GLY 76
0.0075
THR 77
0.0069
VAL 78
0.0076
TYR 79
0.0060
ARG 80
0.0058
ARG 81
0.0060
ALA 82
0.0053
GLN 83
0.0062
VAL 84
0.0063
TYR 85
0.0069
GLY 86
0.0087
LEU 87
0.0103
ASP 88
0.0129
LEU 89
0.0141
SER 90
0.0175
GLU 91
0.0180
PRO 92
0.0174
VAL 93
0.0153
LYS 94
0.0128
LYS 95
0.0114
VAL 96
0.0085
TYR 97
0.0077
THR 98
0.0059
PRO 99
0.0059
GLU 100
0.0073
GLY 101
0.0085
ILE 102
0.0095
PHE 103
0.0094
THR 104
0.0117
GLY 105
0.0111
ARG 106
0.0126
ALA 107
0.0105
LEU 108
0.0088
VAL 109
0.0057
LEU 110
0.0053
ALA 111
0.0041
THR 112
0.0049
GLY 113
0.0049
ALA 114
0.0073
MET 115
0.0083
GLY 116
0.0086
ARG 117
0.0128
ILE 118
0.0141
ALA 119
0.0142
SER 120
0.0139
ILE 121
0.0127
PRO 122
0.0127
GLY 123
0.0117
GLU 124
0.0132
ALA 125
0.0169
GLU 126
0.0148
TYR 127
0.0133
LEU 128
0.0170
GLY 129
0.0193
ARG 130
0.0160
GLY 131
0.0132
VAL 132
0.0132
SER 133
0.0143
TYR 134
0.0153
CYS 135
0.0165
ALA 136
0.0161
THR 137
0.0171
CYS 138
0.0180
ASP 139
0.0170
GLY 140
0.0159
ALA 141
0.0225
PHE 142
0.0191
TYR 143
0.0172
ARG 144
0.0210
ASN 145
0.0212
ARG 146
0.0167
GLU 147
0.0133
VAL 148
0.0114
VAL 149
0.0088
VAL 150
0.0113
VAL 151
0.0107
GLY 152
0.0137
LEU 153
0.0148
ASN 154
0.0159
PRO 155
0.0167
GLU 156
0.0154
ALA 157
0.0157
VAL 158
0.0160
GLU 159
0.0164
GLU 160
0.0158
ALA 161
0.0147
GLN 162
0.0186
VAL 163
0.0203
LEU 164
0.0167
THR 165
0.0193
LYS 166
0.0235
PHE 167
0.0217
ALA 168
0.0178
SER 169
0.0197
THR 170
0.0158
VAL 171
0.0134
HIS 172
0.0090
TRP 173
0.0093
ILE 174
0.0061
THR 175
0.0090
PRO 176
0.0113
LYS 177
0.0116
ASP 178
0.0097
PRO 179
0.0134
HIS 180
0.0156
THR 181
0.0186
LEU 182
0.0214
ASP 183
0.0239
GLY 184
0.0231
HIS 185
0.0242
ALA 186
0.0197
ASP 187
0.0202
GLU 188
0.0238
LEU 189
0.0191
LEU 190
0.0159
ALA 191
0.0200
HIS 192
0.0209
PRO 193
0.0213
SER 194
0.0194
VAL 195
0.0154
LYS 196
0.0114
LEU 197
0.0086
TRP 198
0.0025
GLU 199
0.0027
LYS 200
0.0078
THR 201
0.0091
ARG 202
0.0127
LEU 203
0.0094
ILE 204
0.0134
ARG 205
0.0084
ILE 206
0.0059
LYS 207
0.0029
GLY 208
0.0054
GLU 209
0.0072
GLU 210
0.0121
ALA 211
0.0145
GLY 212
0.0119
VAL 213
0.0084
THR 214
0.0076
ALA 215
0.0047
VAL 216
0.0016
GLU 217
0.0069
VAL 218
0.0082
ARG 219
0.0160
HIS 220
0.0176
PRO 221
0.0252
GLY 222
0.0345
GLU 223
0.0322
SER 224
0.0368
ASP 225
0.0279
SER 226
0.0196
GLN 227
0.0165
GLU 228
0.0119
LEU 229
0.0077
LEU 230
0.0096
ALA 231
0.0092
GLU 232
0.0113
GLY 233
0.0107
VAL 234
0.0099
PHE 235
0.0124
VAL 236
0.0125
TYR 237
0.0130
LEU 238
0.0130
GLN 239
0.0136
GLY 240
0.0135
SER 241
0.0113
LYS 242
0.0099
PRO 243
0.0077
ILE 244
0.0058
THR 245
0.0084
ASP 246
0.0090
PHE 247
0.0074
VAL 248
0.0089
ALA 249
0.0122
GLY 250
0.0136
GLN 251
0.0133
VAL 252
0.0122
GLU 253
0.0123
MET 254
0.0117
LYS 255
0.0127
PRO 256
0.0146
ASP 257
0.0130
GLY 258
0.0114
GLY 259
0.0095
VAL 260
0.0088
TRP 261
0.0104
VAL 262
0.0095
ASP 263
0.0104
GLU 264
0.0092
MET 265
0.0075
MET 266
0.0069
GLN 267
0.0089
THR 268
0.0102
SER 269
0.0135
VAL 270
0.0131
PRO 271
0.0134
GLY 272
0.0115
VAL 273
0.0092
TRP 274
0.0073
GLY 275
0.0063
ILE 276
0.0047
GLY 277
0.0040
ASP 278
0.0053
ILE 279
0.0057
ARG 280
0.0065
ASN 281
0.0080
THR 282
0.0048
PRO 283
0.0027
PHE 284
0.0025
LYS 285
0.0032
GLN 286
0.0022
ALA 287
0.0020
VAL 288
0.0016
VAL 289
0.0016
ALA 290
0.0015
ALA 291
0.0013
GLY 292
0.0012
ASP 293
0.0024
GLY 294
0.0016
CYS 295
0.0019
ILE 296
0.0031
ALA 297
0.0050
ALA 298
0.0052
MET 299
0.0050
ALA 300
0.0068
ILE 301
0.0083
ASP 302
0.0085
ARG 303
0.0091
PHE 304
0.0111
LEU 305
0.0120
ASN 306
0.0122
SER 307
0.0131
ARG 308
0.0110
LYS 309
0.0084
ALA 310
0.0058
ILE 311
0.0036
LYS 312
0.0022
PRO 313
0.0029
ASP 314
0.0018
TRP 315
0.0029
ALA 316
0.0024
HIS 317
0.0018
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.