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 = 0.0706
MET 1
0.0233
GLU 2
0.0197
GLN 3
0.0112
PHE 4
0.0171
ASP 5
0.0142
PHE 6
0.0105
ASP 7
0.0075
VAL 8
0.0076
VAL 9
0.0047
ILE 10
0.0046
VAL 11
0.0025
GLY 12
0.0008
GLY 13
0.0052
GLY 14
0.0071
PRO 15
0.0076
ALA 16
0.0066
GLY 17
0.0057
CYS 18
0.0065
THR 19
0.0069
CYS 20
0.0055
ALA 21
0.0062
LEU 22
0.0031
TYR 23
0.0026
THR 24
0.0059
ALA 25
0.0110
ARG 26
0.0108
SER 27
0.0093
GLU 28
0.0124
LEU 29
0.0123
LYS 30
0.0139
THR 31
0.0136
VAL 32
0.0148
ILE 33
0.0080
LEU 34
0.0082
ASP 35
0.0087
LYS 36
0.0093
ASN 37
0.0125
PRO 38
0.0151
ALA 39
0.0180
ALA 40
0.0119
GLY 41
0.0119
ALA 42
0.0088
LEU 43
0.0107
ALA 44
0.0125
ILE 45
0.0245
THR 46
0.0114
HIS 47
0.0290
LYS 48
0.0244
ILE 49
0.0087
ALA 50
0.0094
ASN 51
0.0072
TYR 52
0.0053
PRO 53
0.0073
GLY 54
0.0097
VAL 55
0.0114
PRO 56
0.0145
GLY 57
0.0204
GLU 58
0.0168
MET 59
0.0113
SER 60
0.0165
GLY 61
0.0164
ASP 62
0.0203
HIS 63
0.0243
LEU 64
0.0241
LEU 65
0.0224
GLU 66
0.0235
VAL 67
0.0249
MET 68
0.0214
ARG 69
0.0166
ASP 70
0.0134
GLN 71
0.0099
ALA 72
0.0091
VAL 73
0.0143
GLU 74
0.0092
PHE 75
0.0078
GLY 76
0.0152
THR 77
0.0130
VAL 78
0.0180
TYR 79
0.0199
ARG 80
0.0245
ARG 81
0.0160
ALA 82
0.0131
GLN 83
0.0079
VAL 84
0.0118
TYR 85
0.0174
GLY 86
0.0147
LEU 87
0.0133
ASP 88
0.0117
LEU 89
0.0075
SER 90
0.0175
GLU 91
0.0282
PRO 92
0.0315
VAL 93
0.0173
LYS 94
0.0122
LYS 95
0.0140
VAL 96
0.0145
TYR 97
0.0100
THR 98
0.0043
PRO 99
0.0012
GLU 100
0.0058
GLY 101
0.0011
ILE 102
0.0010
PHE 103
0.0013
THR 104
0.0024
GLY 105
0.0060
ARG 106
0.0047
ALA 107
0.0070
LEU 108
0.0108
VAL 109
0.0085
LEU 110
0.0078
ALA 111
0.0084
THR 112
0.0095
GLY 113
0.0072
ALA 114
0.0098
MET 115
0.0051
GLY 116
0.0108
ARG 117
0.0092
ILE 118
0.0086
ALA 119
0.0136
SER 120
0.0210
ILE 121
0.0066
PRO 122
0.0054
GLY 123
0.0059
GLU 124
0.0056
ALA 125
0.0102
GLU 126
0.0095
TYR 127
0.0059
LEU 128
0.0075
GLY 129
0.0028
ARG 130
0.0030
GLY 131
0.0031
VAL 132
0.0030
SER 133
0.0050
TYR 134
0.0054
CYS 135
0.0048
ALA 136
0.0047
THR 137
0.0037
CYS 138
0.0045
ASP 139
0.0039
GLY 140
0.0033
ALA 141
0.0113
PHE 142
0.0105
TYR 143
0.0074
ARG 144
0.0111
ASN 145
0.0100
ARG 146
0.0073
GLU 147
0.0052
VAL 148
0.0025
VAL 149
0.0027
VAL 150
0.0029
VAL 151
0.0028
GLY 152
0.0049
LEU 153
0.0108
ASN 154
0.0126
PRO 155
0.0143
GLU 156
0.0120
ALA 157
0.0075
VAL 158
0.0081
GLU 159
0.0108
GLU 160
0.0090
ALA 161
0.0062
GLN 162
0.0086
VAL 163
0.0089
LEU 164
0.0078
THR 165
0.0103
LYS 166
0.0086
PHE 167
0.0026
ALA 168
0.0040
SER 169
0.0039
THR 170
0.0051
VAL 171
0.0060
HIS 172
0.0062
TRP 173
0.0030
ILE 174
0.0008
THR 175
0.0031
PRO 176
0.0062
LYS 177
0.0122
ASP 178
0.0042
PRO 179
0.0087
HIS 180
0.0127
THR 181
0.0173
LEU 182
0.0122
ASP 183
0.0141
GLY 184
0.0031
HIS 185
0.0148
ALA 186
0.0094
ASP 187
0.0140
GLU 188
0.0249
LEU 189
0.0047
LEU 190
0.0071
ALA 191
0.0096
HIS 192
0.0077
PRO 193
0.0207
SER 194
0.0156
VAL 195
0.0128
LYS 196
0.0110
LEU 197
0.0059
TRP 198
0.0051
GLU 199
0.0049
LYS 200
0.0064
THR 201
0.0056
ARG 202
0.0074
LEU 203
0.0089
ILE 204
0.0070
ARG 205
0.0053
ILE 206
0.0041
LYS 207
0.0065
GLY 208
0.0065
GLU 209
0.0101
GLU 210
0.0148
ALA 211
0.0034
GLY 212
0.0094
VAL 213
0.0040
THR 214
0.0045
ALA 215
0.0047
VAL 216
0.0052
GLU 217
0.0073
VAL 218
0.0063
ARG 219
0.0046
HIS 220
0.0053
PRO 221
0.0184
GLY 222
0.0187
GLU 223
0.0099
SER 224
0.0046
ASP 225
0.0127
SER 226
0.0060
GLN 227
0.0052
GLU 228
0.0077
LEU 229
0.0054
LEU 230
0.0052
ALA 231
0.0037
GLU 232
0.0030
GLY 233
0.0012
VAL 234
0.0018
PHE 235
0.0030
VAL 236
0.0043
TYR 237
0.0036
LEU 238
0.0026
GLN 239
0.0039
GLY 240
0.0055
SER 241
0.0172
LYS 242
0.0191
PRO 243
0.0186
ILE 244
0.0179
THR 245
0.0200
ASP 246
0.0225
PHE 247
0.0212
VAL 248
0.0196
ALA 249
0.0215
GLY 250
0.0208
GLN 251
0.0117
VAL 252
0.0144
GLU 253
0.0095
MET 254
0.0119
LYS 255
0.0276
PRO 256
0.0415
ASP 257
0.0320
GLY 258
0.0168
GLY 259
0.0193
VAL 260
0.0182
TRP 261
0.0148
VAL 262
0.0085
ASP 263
0.0132
GLU 264
0.0166
MET 265
0.0051
MET 266
0.0052
GLN 267
0.0074
THR 268
0.0042
SER 269
0.0127
VAL 270
0.0110
PRO 271
0.0185
GLY 272
0.0199
VAL 273
0.0110
TRP 274
0.0084
GLY 275
0.0075
ILE 276
0.0118
GLY 277
0.0135
ASP 278
0.0115
ILE 279
0.0143
ARG 280
0.0157
ASN 281
0.0205
THR 282
0.0148
PRO 283
0.0083
PHE 284
0.0055
LYS 285
0.0035
GLN 286
0.0009
ALA 287
0.0031
VAL 288
0.0031
VAL 289
0.0010
ALA 290
0.0024
ALA 291
0.0037
GLY 292
0.0029
ASP 293
0.0042
GLY 294
0.0064
CYS 295
0.0064
ILE 296
0.0044
ALA 297
0.0068
ALA 298
0.0093
MET 299
0.0082
ALA 300
0.0090
ILE 301
0.0125
ASP 302
0.0099
ARG 303
0.0089
PHE 304
0.0104
LEU 305
0.0053
ASN 306
0.0066
SER 307
0.0104
ARG 308
0.0048
LYS 309
0.0073
ALA 310
0.0098
ILE 311
0.0130
LYS 312
0.0124
PRO 313
0.0102
ASP 314
0.0114
TRP 315
0.0143
ALA 316
0.0212
HIS 317
0.0593
MET 1
0.0203
GLU 2
0.0181
GLN 3
0.0104
PHE 4
0.0191
ASP 5
0.0145
PHE 6
0.0096
ASP 7
0.0073
VAL 8
0.0039
VAL 9
0.0036
ILE 10
0.0047
VAL 11
0.0031
GLY 12
0.0049
GLY 13
0.0055
GLY 14
0.0066
PRO 15
0.0063
ALA 16
0.0066
GLY 17
0.0055
CYS 18
0.0057
THR 19
0.0061
CYS 20
0.0046
ALA 21
0.0030
LEU 22
0.0022
TYR 23
0.0022
THR 24
0.0015
ALA 25
0.0057
ARG 26
0.0081
SER 27
0.0061
GLU 28
0.0056
LEU 29
0.0067
LYS 30
0.0100
THR 31
0.0080
VAL 32
0.0104
ILE 33
0.0060
LEU 34
0.0049
ASP 35
0.0070
LYS 36
0.0067
ASN 37
0.0096
PRO 38
0.0121
ALA 39
0.0145
ALA 40
0.0119
GLY 41
0.0105
ALA 42
0.0079
LEU 43
0.0065
ALA 44
0.0075
ILE 45
0.0150
THR 46
0.0062
HIS 47
0.0219
LYS 48
0.0225
ILE 49
0.0078
ALA 50
0.0099
ASN 51
0.0103
TYR 52
0.0086
PRO 53
0.0116
GLY 54
0.0125
VAL 55
0.0131
PRO 56
0.0136
GLY 57
0.0195
GLU 58
0.0176
MET 59
0.0102
SER 60
0.0104
GLY 61
0.0021
ASP 62
0.0095
HIS 63
0.0113
LEU 64
0.0113
LEU 65
0.0151
GLU 66
0.0168
VAL 67
0.0175
MET 68
0.0151
ARG 69
0.0146
ASP 70
0.0126
GLN 71
0.0094
ALA 72
0.0090
VAL 73
0.0145
GLU 74
0.0109
PHE 75
0.0080
GLY 76
0.0138
THR 77
0.0110
VAL 78
0.0150
TYR 79
0.0167
ARG 80
0.0194
ARG 81
0.0094
ALA 82
0.0053
GLN 83
0.0010
VAL 84
0.0066
TYR 85
0.0143
GLY 86
0.0136
LEU 87
0.0130
ASP 88
0.0128
LEU 89
0.0075
SER 90
0.0148
GLU 91
0.0219
PRO 92
0.0257
VAL 93
0.0122
LYS 94
0.0075
LYS 95
0.0097
VAL 96
0.0116
TYR 97
0.0093
THR 98
0.0050
PRO 99
0.0026
GLU 100
0.0047
GLY 101
0.0039
ILE 102
0.0035
PHE 103
0.0036
THR 104
0.0045
GLY 105
0.0040
ARG 106
0.0039
ALA 107
0.0051
LEU 108
0.0080
VAL 109
0.0074
LEU 110
0.0069
ALA 111
0.0073
THR 112
0.0068
GLY 113
0.0064
ALA 114
0.0093
MET 115
0.0080
GLY 116
0.0101
ARG 117
0.0120
ILE 118
0.0123
ALA 119
0.0088
SER 120
0.0305
ILE 121
0.0155
PRO 122
0.0108
GLY 123
0.0038
GLU 124
0.0060
ALA 125
0.0031
GLU 126
0.0026
TYR 127
0.0035
LEU 128
0.0041
GLY 129
0.0065
ARG 130
0.0054
GLY 131
0.0052
VAL 132
0.0054
SER 133
0.0060
TYR 134
0.0057
CYS 135
0.0046
ALA 136
0.0031
THR 137
0.0022
CYS 138
0.0041
ASP 139
0.0022
GLY 140
0.0015
ALA 141
0.0046
PHE 142
0.0052
TYR 143
0.0054
ARG 144
0.0058
ASN 145
0.0060
ARG 146
0.0061
GLU 147
0.0052
VAL 148
0.0054
VAL 149
0.0018
VAL 150
0.0019
VAL 151
0.0010
GLY 152
0.0006
LEU 153
0.0057
ASN 154
0.0072
PRO 155
0.0080
GLU 156
0.0063
ALA 157
0.0031
VAL 158
0.0038
GLU 159
0.0065
GLU 160
0.0045
ALA 161
0.0055
GLN 162
0.0060
VAL 163
0.0063
LEU 164
0.0060
THR 165
0.0044
LYS 166
0.0041
PHE 167
0.0049
ALA 168
0.0054
SER 169
0.0034
THR 170
0.0029
VAL 171
0.0038
HIS 172
0.0050
TRP 173
0.0043
ILE 174
0.0036
THR 175
0.0032
PRO 176
0.0027
LYS 177
0.0057
ASP 178
0.0037
PRO 179
0.0040
HIS 180
0.0008
THR 181
0.0065
LEU 182
0.0109
ASP 183
0.0129
GLY 184
0.0068
HIS 185
0.0073
ALA 186
0.0086
ASP 187
0.0077
GLU 188
0.0149
LEU 189
0.0076
LEU 190
0.0091
ALA 191
0.0087
HIS 192
0.0077
PRO 193
0.0100
SER 194
0.0065
VAL 195
0.0062
LYS 196
0.0090
LEU 197
0.0058
TRP 198
0.0034
GLU 199
0.0037
LYS 200
0.0020
THR 201
0.0021
ARG 202
0.0056
LEU 203
0.0072
ILE 204
0.0033
ARG 205
0.0025
ILE 206
0.0027
LYS 207
0.0049
GLY 208
0.0069
GLU 209
0.0102
GLU 210
0.0062
ALA 211
0.0073
GLY 212
0.0078
VAL 213
0.0036
THR 214
0.0048
ALA 215
0.0047
VAL 216
0.0040
GLU 217
0.0051
VAL 218
0.0053
ARG 219
0.0050
HIS 220
0.0059
PRO 221
0.0128
GLY 222
0.0027
GLU 223
0.0072
SER 224
0.0194
ASP 225
0.0061
SER 226
0.0048
GLN 227
0.0030
GLU 228
0.0055
LEU 229
0.0053
LEU 230
0.0055
ALA 231
0.0051
GLU 232
0.0054
GLY 233
0.0010
VAL 234
0.0023
PHE 235
0.0043
VAL 236
0.0068
TYR 237
0.0043
LEU 238
0.0062
GLN 239
0.0096
GLY 240
0.0126
SER 241
0.0167
LYS 242
0.0170
PRO 243
0.0150
ILE 244
0.0133
THR 245
0.0149
ASP 246
0.0152
PHE 247
0.0152
VAL 248
0.0175
ALA 249
0.0229
GLY 250
0.0228
GLN 251
0.0179
VAL 252
0.0202
GLU 253
0.0131
MET 254
0.0061
LYS 255
0.0151
PRO 256
0.0291
ASP 257
0.0244
GLY 258
0.0133
GLY 259
0.0089
VAL 260
0.0114
TRP 261
0.0158
VAL 262
0.0110
ASP 263
0.0233
GLU 264
0.0331
MET 265
0.0079
MET 266
0.0031
GLN 267
0.0058
THR 268
0.0052
SER 269
0.0180
VAL 270
0.0112
PRO 271
0.0151
GLY 272
0.0139
VAL 273
0.0067
TRP 274
0.0048
GLY 275
0.0048
ILE 276
0.0080
GLY 277
0.0080
ASP 278
0.0070
ILE 279
0.0087
ARG 280
0.0093
ASN 281
0.0116
THR 282
0.0089
PRO 283
0.0053
PHE 284
0.0021
LYS 285
0.0027
GLN 286
0.0026
ALA 287
0.0041
VAL 288
0.0031
VAL 289
0.0026
ALA 290
0.0037
ALA 291
0.0046
GLY 292
0.0033
ASP 293
0.0050
GLY 294
0.0065
CYS 295
0.0066
ILE 296
0.0048
ALA 297
0.0062
ALA 298
0.0094
MET 299
0.0089
ALA 300
0.0086
ILE 301
0.0092
ASP 302
0.0076
ARG 303
0.0077
PHE 304
0.0099
LEU 305
0.0062
ASN 306
0.0049
SER 307
0.0093
ARG 308
0.0059
LYS 309
0.0133
ALA 310
0.0144
ILE 311
0.0150
LYS 312
0.0131
PRO 313
0.0102
ASP 314
0.0084
TRP 315
0.0131
ALA 316
0.0219
HIS 317
0.0706
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.