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 = 0.0855
MET 1
0.0320
GLU 2
0.0275
GLN 3
0.0229
PHE 4
0.0151
ASP 5
0.0124
PHE 6
0.0105
ASP 7
0.0121
VAL 8
0.0096
VAL 9
0.0071
ILE 10
0.0065
VAL 11
0.0060
GLY 12
0.0054
GLY 13
0.0053
GLY 14
0.0056
PRO 15
0.0053
ALA 16
0.0045
GLY 17
0.0039
CYS 18
0.0045
THR 19
0.0038
CYS 20
0.0036
ALA 21
0.0050
LEU 22
0.0042
TYR 23
0.0042
THR 24
0.0059
ALA 25
0.0077
ARG 26
0.0079
SER 27
0.0101
GLU 28
0.0122
LEU 29
0.0113
LYS 30
0.0100
THR 31
0.0086
VAL 32
0.0072
ILE 33
0.0049
LEU 34
0.0052
ASP 35
0.0048
LYS 36
0.0054
ASN 37
0.0066
PRO 38
0.0044
ALA 39
0.0038
ALA 40
0.0069
GLY 41
0.0089
ALA 42
0.0100
LEU 43
0.0091
ALA 44
0.0083
ILE 45
0.0120
THR 46
0.0122
HIS 47
0.0140
LYS 48
0.0135
ILE 49
0.0089
ALA 50
0.0086
ASN 51
0.0062
TYR 52
0.0047
PRO 53
0.0041
GLY 54
0.0036
VAL 55
0.0056
PRO 56
0.0077
GLY 57
0.0145
GLU 58
0.0141
MET 59
0.0124
SER 60
0.0120
GLY 61
0.0096
ASP 62
0.0084
HIS 63
0.0076
LEU 64
0.0070
LEU 65
0.0044
GLU 66
0.0034
VAL 67
0.0038
MET 68
0.0038
ARG 69
0.0034
ASP 70
0.0038
GLN 71
0.0049
ALA 72
0.0049
VAL 73
0.0053
GLU 74
0.0063
PHE 75
0.0073
GLY 76
0.0070
THR 77
0.0067
VAL 78
0.0049
TYR 79
0.0039
ARG 80
0.0060
ARG 81
0.0047
ALA 82
0.0050
GLN 83
0.0039
VAL 84
0.0045
TYR 85
0.0035
GLY 86
0.0058
LEU 87
0.0077
ASP 88
0.0096
LEU 89
0.0030
SER 90
0.0060
GLU 91
0.0062
PRO 92
0.0057
VAL 93
0.0063
LYS 94
0.0073
LYS 95
0.0072
VAL 96
0.0075
TYR 97
0.0094
THR 98
0.0077
PRO 99
0.0096
GLU 100
0.0113
GLY 101
0.0135
ILE 102
0.0142
PHE 103
0.0112
THR 104
0.0137
GLY 105
0.0064
ARG 106
0.0073
ALA 107
0.0075
LEU 108
0.0069
VAL 109
0.0040
LEU 110
0.0040
ALA 111
0.0060
THR 112
0.0087
GLY 113
0.0088
ALA 114
0.0162
MET 115
0.0159
GLY 116
0.0226
ARG 117
0.0501
ILE 118
0.0855
ALA 119
0.0594
SER 120
0.0698
ILE 121
0.0158
PRO 122
0.0182
GLY 123
0.0193
GLU 124
0.0191
ALA 125
0.0358
GLU 126
0.0315
TYR 127
0.0247
LEU 128
0.0336
GLY 129
0.0367
ARG 130
0.0251
GLY 131
0.0198
VAL 132
0.0146
SER 133
0.0137
TYR 134
0.0122
CYS 135
0.0134
ALA 136
0.0152
THR 137
0.0048
CYS 138
0.0160
ASP 139
0.0219
GLY 140
0.0166
ALA 141
0.0482
PHE 142
0.0498
TYR 143
0.0291
ARG 144
0.0447
ASN 145
0.0400
ARG 146
0.0241
GLU 147
0.0060
VAL 148
0.0103
VAL 149
0.0161
VAL 150
0.0145
VAL 151
0.0138
GLY 152
0.0125
LEU 153
0.0078
ASN 154
0.0058
PRO 155
0.0066
GLU 156
0.0081
ALA 157
0.0115
VAL 158
0.0113
GLU 159
0.0110
GLU 160
0.0104
ALA 161
0.0083
GLN 162
0.0085
VAL 163
0.0008
LEU 164
0.0026
THR 165
0.0210
LYS 166
0.0300
PHE 167
0.0305
ALA 168
0.0228
SER 169
0.0233
THR 170
0.0104
VAL 171
0.0032
HIS 172
0.0143
TRP 173
0.0166
ILE 174
0.0138
THR 175
0.0113
PRO 176
0.0088
LYS 177
0.0166
ASP 178
0.0247
PRO 179
0.0156
HIS 180
0.0260
THR 181
0.0299
LEU 182
0.0161
ASP 183
0.0200
GLY 184
0.0103
HIS 185
0.0114
ALA 186
0.0078
ASP 187
0.0117
GLU 188
0.0184
LEU 189
0.0053
LEU 190
0.0065
ALA 191
0.0082
HIS 192
0.0050
PRO 193
0.0202
SER 194
0.0132
VAL 195
0.0046
LYS 196
0.0100
LEU 197
0.0209
TRP 198
0.0169
GLU 199
0.0152
LYS 200
0.0118
THR 201
0.0129
ARG 202
0.0089
LEU 203
0.0063
ILE 204
0.0055
ARG 205
0.0086
ILE 206
0.0088
LYS 207
0.0077
GLY 208
0.0077
GLU 209
0.0294
GLU 210
0.0325
ALA 211
0.0095
GLY 212
0.0208
VAL 213
0.0102
THR 214
0.0102
ALA 215
0.0103
VAL 216
0.0121
GLU 217
0.0120
VAL 218
0.0083
ARG 219
0.0098
HIS 220
0.0149
PRO 221
0.0267
GLY 222
0.0340
GLU 223
0.0282
SER 224
0.0293
ASP 225
0.0187
SER 226
0.0135
GLN 227
0.0107
GLU 228
0.0145
LEU 229
0.0215
LEU 230
0.0161
ALA 231
0.0122
GLU 232
0.0136
GLY 233
0.0162
VAL 234
0.0154
PHE 235
0.0139
VAL 236
0.0134
TYR 237
0.0074
LEU 238
0.0025
GLN 239
0.0052
GLY 240
0.0118
SER 241
0.0259
LYS 242
0.0235
PRO 243
0.0172
ILE 244
0.0183
THR 245
0.0121
ASP 246
0.0169
PHE 247
0.0161
VAL 248
0.0131
ALA 249
0.0184
GLY 250
0.0163
GLN 251
0.0177
VAL 252
0.0139
GLU 253
0.0195
MET 254
0.0086
LYS 255
0.0119
PRO 256
0.0115
ASP 257
0.0146
GLY 258
0.0085
GLY 259
0.0079
VAL 260
0.0032
TRP 261
0.0154
VAL 262
0.0171
ASP 263
0.0266
GLU 264
0.0291
MET 265
0.0162
MET 266
0.0115
GLN 267
0.0141
THR 268
0.0147
SER 269
0.0202
VAL 270
0.0162
PRO 271
0.0104
GLY 272
0.0050
VAL 273
0.0082
TRP 274
0.0049
GLY 275
0.0026
ILE 276
0.0034
GLY 277
0.0084
ASP 278
0.0105
ILE 279
0.0067
ARG 280
0.0059
ASN 281
0.0126
THR 282
0.0119
PRO 283
0.0114
PHE 284
0.0105
LYS 285
0.0095
GLN 286
0.0066
ALA 287
0.0042
VAL 288
0.0037
VAL 289
0.0049
ALA 290
0.0033
ALA 291
0.0034
GLY 292
0.0038
ASP 293
0.0044
GLY 294
0.0018
CYS 295
0.0032
ILE 296
0.0056
ALA 297
0.0041
ALA 298
0.0020
MET 299
0.0022
ALA 300
0.0053
ILE 301
0.0046
ASP 302
0.0035
ARG 303
0.0028
PHE 304
0.0069
LEU 305
0.0088
ASN 306
0.0061
SER 307
0.0062
ARG 308
0.0057
LYS 309
0.0227
ALA 310
0.0203
ILE 311
0.0123
LYS 312
0.0163
PRO 313
0.0047
ASP 314
0.0045
TRP 315
0.0046
ALA 316
0.0039
HIS 317
0.0102
MET 1
0.0270
GLU 2
0.0216
GLN 3
0.0171
PHE 4
0.0094
ASP 5
0.0076
PHE 6
0.0072
ASP 7
0.0087
VAL 8
0.0080
VAL 9
0.0075
ILE 10
0.0076
VAL 11
0.0075
GLY 12
0.0073
GLY 13
0.0064
GLY 14
0.0064
PRO 15
0.0061
ALA 16
0.0048
GLY 17
0.0042
CYS 18
0.0047
THR 19
0.0040
CYS 20
0.0034
ALA 21
0.0043
LEU 22
0.0032
TYR 23
0.0029
THR 24
0.0041
ALA 25
0.0058
ARG 26
0.0051
SER 27
0.0069
GLU 28
0.0088
LEU 29
0.0082
LYS 30
0.0073
THR 31
0.0072
VAL 32
0.0067
ILE 33
0.0066
LEU 34
0.0066
ASP 35
0.0065
LYS 36
0.0066
ASN 37
0.0065
PRO 38
0.0059
ALA 39
0.0053
ALA 40
0.0074
GLY 41
0.0086
ALA 42
0.0095
LEU 43
0.0089
ALA 44
0.0082
ILE 45
0.0105
THR 46
0.0107
HIS 47
0.0118
LYS 48
0.0115
ILE 49
0.0076
ALA 50
0.0074
ASN 51
0.0053
TYR 52
0.0039
PRO 53
0.0040
GLY 54
0.0035
VAL 55
0.0049
PRO 56
0.0067
GLY 57
0.0125
GLU 58
0.0120
MET 59
0.0108
SER 60
0.0103
GLY 61
0.0089
ASP 62
0.0078
HIS 63
0.0071
LEU 64
0.0067
LEU 65
0.0047
GLU 66
0.0038
VAL 67
0.0044
MET 68
0.0043
ARG 69
0.0043
ASP 70
0.0043
GLN 71
0.0048
ALA 72
0.0047
VAL 73
0.0055
GLU 74
0.0056
PHE 75
0.0059
GLY 76
0.0059
THR 77
0.0064
VAL 78
0.0047
TYR 79
0.0044
ARG 80
0.0046
ARG 81
0.0057
ALA 82
0.0062
GLN 83
0.0058
VAL 84
0.0071
TYR 85
0.0082
GLY 86
0.0094
LEU 87
0.0100
ASP 88
0.0109
LEU 89
0.0040
SER 90
0.0069
GLU 91
0.0075
PRO 92
0.0076
VAL 93
0.0068
LYS 94
0.0086
LYS 95
0.0089
VAL 96
0.0100
TYR 97
0.0113
THR 98
0.0090
PRO 99
0.0086
GLU 100
0.0084
GLY 101
0.0113
ILE 102
0.0126
PHE 103
0.0098
THR 104
0.0116
GLY 105
0.0057
ARG 106
0.0062
ALA 107
0.0067
LEU 108
0.0068
VAL 109
0.0040
LEU 110
0.0050
ALA 111
0.0070
THR 112
0.0088
GLY 113
0.0089
ALA 114
0.0122
MET 115
0.0120
GLY 116
0.0142
ARG 117
0.0214
ILE 118
0.0344
ALA 119
0.0225
SER 120
0.0282
ILE 121
0.0062
PRO 122
0.0062
GLY 123
0.0054
GLU 124
0.0055
ALA 125
0.0109
GLU 126
0.0098
TYR 127
0.0070
LEU 128
0.0090
GLY 129
0.0094
ARG 130
0.0068
GLY 131
0.0050
VAL 132
0.0035
SER 133
0.0047
TYR 134
0.0045
CYS 135
0.0054
ALA 136
0.0061
THR 137
0.0028
CYS 138
0.0067
ASP 139
0.0096
GLY 140
0.0078
ALA 141
0.0220
PHE 142
0.0229
TYR 143
0.0143
ARG 144
0.0210
ASN 145
0.0200
ARG 146
0.0128
GLU 147
0.0045
VAL 148
0.0053
VAL 149
0.0069
VAL 150
0.0069
VAL 151
0.0069
GLY 152
0.0068
LEU 153
0.0046
ASN 154
0.0031
PRO 155
0.0036
GLU 156
0.0052
ALA 157
0.0067
VAL 158
0.0066
GLU 159
0.0065
GLU 160
0.0064
ALA 161
0.0054
GLN 162
0.0054
VAL 163
0.0021
LEU 164
0.0005
THR 165
0.0087
LYS 166
0.0126
PHE 167
0.0132
ALA 168
0.0100
SER 169
0.0110
THR 170
0.0051
VAL 171
0.0024
HIS 172
0.0069
TRP 173
0.0086
ILE 174
0.0072
THR 175
0.0064
PRO 176
0.0052
LYS 177
0.0080
ASP 178
0.0131
PRO 179
0.0094
HIS 180
0.0145
THR 181
0.0156
LEU 182
0.0080
ASP 183
0.0107
GLY 184
0.0082
HIS 185
0.0062
ALA 186
0.0060
ASP 187
0.0091
GLU 188
0.0124
LEU 189
0.0055
LEU 190
0.0050
ALA 191
0.0042
HIS 192
0.0010
PRO 193
0.0075
SER 194
0.0049
VAL 195
0.0026
LYS 196
0.0048
LEU 197
0.0100
TRP 198
0.0082
GLU 199
0.0073
LYS 200
0.0055
THR 201
0.0044
ARG 202
0.0034
LEU 203
0.0038
ILE 204
0.0026
ARG 205
0.0038
ILE 206
0.0039
LYS 207
0.0040
GLY 208
0.0042
GLU 209
0.0056
GLU 210
0.0086
ALA 211
0.0042
GLY 212
0.0039
VAL 213
0.0027
THR 214
0.0030
ALA 215
0.0039
VAL 216
0.0046
GLU 217
0.0052
VAL 218
0.0027
ARG 219
0.0021
HIS 220
0.0046
PRO 221
0.0113
GLY 222
0.0152
GLU 223
0.0136
SER 224
0.0145
ASP 225
0.0096
SER 226
0.0056
GLN 227
0.0030
GLU 228
0.0054
LEU 229
0.0081
LEU 230
0.0055
ALA 231
0.0044
GLU 232
0.0058
GLY 233
0.0063
VAL 234
0.0062
PHE 235
0.0060
VAL 236
0.0059
TYR 237
0.0044
LEU 238
0.0034
GLN 239
0.0046
GLY 240
0.0077
SER 241
0.0162
LYS 242
0.0143
PRO 243
0.0116
ILE 244
0.0119
THR 245
0.0096
ASP 246
0.0129
PHE 247
0.0123
VAL 248
0.0089
ALA 249
0.0125
GLY 250
0.0106
GLN 251
0.0119
VAL 252
0.0095
GLU 253
0.0163
MET 254
0.0113
LYS 255
0.0139
PRO 256
0.0144
ASP 257
0.0077
GLY 258
0.0008
GLY 259
0.0053
VAL 260
0.0040
TRP 261
0.0135
VAL 262
0.0143
ASP 263
0.0206
GLU 264
0.0229
MET 265
0.0124
MET 266
0.0094
GLN 267
0.0099
THR 268
0.0101
SER 269
0.0144
VAL 270
0.0102
PRO 271
0.0053
GLY 272
0.0022
VAL 273
0.0036
TRP 274
0.0022
GLY 275
0.0026
ILE 276
0.0048
GLY 277
0.0096
ASP 278
0.0096
ILE 279
0.0061
ARG 280
0.0059
ASN 281
0.0113
THR 282
0.0107
PRO 283
0.0096
PHE 284
0.0098
LYS 285
0.0077
GLN 286
0.0055
ALA 287
0.0036
VAL 288
0.0031
VAL 289
0.0048
ALA 290
0.0033
ALA 291
0.0034
GLY 292
0.0039
ASP 293
0.0045
GLY 294
0.0026
CYS 295
0.0037
ILE 296
0.0056
ALA 297
0.0037
ALA 298
0.0022
MET 299
0.0035
ALA 300
0.0048
ILE 301
0.0034
ASP 302
0.0027
ARG 303
0.0047
PHE 304
0.0059
LEU 305
0.0055
ASN 306
0.0030
SER 307
0.0073
ARG 308
0.0088
LYS 309
0.0193
ALA 310
0.0171
ILE 311
0.0112
LYS 312
0.0130
PRO 313
0.0066
ASP 314
0.0064
TRP 315
0.0063
ALA 316
0.0055
HIS 317
0.0129
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.