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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0675
GLU 2
0.0149
GLN 3
0.0165
PHE 4
0.0123
ASP 5
0.0113
PHE 6
0.0076
ASP 7
0.0071
VAL 8
0.0078
VAL 9
0.0086
ILE 10
0.0045
VAL 11
0.0029
GLY 12
0.0026
GLY 13
0.0038
GLY 14
0.0039
PRO 15
0.0041
ALA 16
0.0028
GLY 17
0.0024
CYS 18
0.0040
THR 19
0.0036
CYS 20
0.0042
ALA 21
0.0053
LEU 22
0.0059
TYR 23
0.0073
THR 24
0.0084
ALA 25
0.0089
ARG 26
0.0090
SER 27
0.0052
GLU 28
0.0057
LEU 29
0.0056
LYS 30
0.0104
THR 31
0.0094
VAL 32
0.0090
ILE 33
0.0088
LEU 34
0.0075
ASP 35
0.0062
LYS 36
0.0039
ASN 37
0.0045
PRO 38
0.0044
ALA 39
0.0050
ALA 40
0.0032
GLY 41
0.0061
ALA 42
0.0115
LEU 43
0.0100
ALA 44
0.0109
ILE 45
0.0117
THR 46
0.0133
HIS 47
0.0158
LYS 48
0.0106
ILE 49
0.0038
ALA 50
0.0052
ASN 51
0.0056
TYR 52
0.0063
PRO 53
0.0079
GLY 54
0.0130
VAL 55
0.0101
PRO 56
0.0111
GLY 57
0.0134
GLU 58
0.0138
MET 59
0.0068
SER 60
0.0112
GLY 61
0.0112
ASP 62
0.0119
HIS 63
0.0098
LEU 64
0.0083
LEU 65
0.0114
GLU 66
0.0121
VAL 67
0.0118
MET 68
0.0103
ARG 69
0.0114
ASP 70
0.0156
GLN 71
0.0133
ALA 72
0.0125
VAL 73
0.0175
GLU 74
0.0184
PHE 75
0.0165
GLY 76
0.0156
THR 77
0.0102
VAL 78
0.0136
TYR 79
0.0119
ARG 80
0.0105
ARG 81
0.0090
ALA 82
0.0087
GLN 83
0.0064
VAL 84
0.0066
TYR 85
0.0058
GLY 86
0.0055
LEU 87
0.0050
ASP 88
0.0046
LEU 89
0.0050
SER 90
0.0057
GLU 91
0.0082
PRO 92
0.0093
VAL 93
0.0079
LYS 94
0.0049
LYS 95
0.0058
VAL 96
0.0067
TYR 97
0.0078
THR 98
0.0095
PRO 99
0.0103
GLU 100
0.0131
GLY 101
0.0109
ILE 102
0.0107
PHE 103
0.0101
THR 104
0.0080
GLY 105
0.0088
ARG 106
0.0046
ALA 107
0.0024
LEU 108
0.0026
VAL 109
0.0017
LEU 110
0.0068
ALA 111
0.0072
THR 112
0.0078
GLY 113
0.0089
ALA 114
0.0096
MET 115
0.0108
GLY 116
0.0103
ARG 117
0.0102
ILE 118
0.0094
ALA 119
0.0079
SER 120
0.0099
ILE 121
0.0091
PRO 122
0.0042
GLY 123
0.0027
GLU 124
0.0031
ALA 125
0.0030
GLU 126
0.0014
TYR 127
0.0021
LEU 128
0.0036
GLY 129
0.0043
ARG 130
0.0038
GLY 131
0.0032
VAL 132
0.0015
SER 133
0.0019
TYR 134
0.0023
CYS 135
0.0019
ALA 136
0.0015
THR 137
0.0021
CYS 138
0.0034
ASP 139
0.0028
GLY 140
0.0031
ALA 141
0.0032
PHE 142
0.0040
TYR 143
0.0044
ARG 144
0.0072
ASN 145
0.0095
ARG 146
0.0038
GLU 147
0.0029
VAL 148
0.0032
VAL 149
0.0045
VAL 150
0.0021
VAL 151
0.0030
GLY 152
0.0029
LEU 153
0.0024
ASN 154
0.0031
PRO 155
0.0027
GLU 156
0.0023
ALA 157
0.0016
VAL 158
0.0017
GLU 159
0.0006
GLU 160
0.0014
ALA 161
0.0028
GLN 162
0.0035
VAL 163
0.0041
LEU 164
0.0039
THR 165
0.0034
LYS 166
0.0073
PHE 167
0.0065
ALA 168
0.0056
SER 169
0.0056
THR 170
0.0023
VAL 171
0.0019
HIS 172
0.0021
TRP 173
0.0019
ILE 174
0.0011
THR 175
0.0013
PRO 176
0.0015
LYS 177
0.0020
ASP 178
0.0018
PRO 179
0.0022
HIS 180
0.0021
THR 181
0.0032
LEU 182
0.0052
ASP 183
0.0060
GLY 184
0.0043
HIS 185
0.0035
ALA 186
0.0024
ASP 187
0.0021
GLU 188
0.0015
LEU 189
0.0016
LEU 190
0.0019
ALA 191
0.0022
HIS 192
0.0027
PRO 193
0.0027
SER 194
0.0024
VAL 195
0.0021
LYS 196
0.0014
LEU 197
0.0016
TRP 198
0.0026
GLU 199
0.0028
LYS 200
0.0026
THR 201
0.0020
ARG 202
0.0094
LEU 203
0.0089
ILE 204
0.0033
ARG 205
0.0049
ILE 206
0.0053
LYS 207
0.0066
GLY 208
0.0072
GLU 209
0.0075
GLU 210
0.0060
ALA 211
0.0060
GLY 212
0.0050
VAL 213
0.0053
THR 214
0.0088
ALA 215
0.0092
VAL 216
0.0087
GLU 217
0.0088
VAL 218
0.0082
ARG 219
0.0055
HIS 220
0.0045
PRO 221
0.0049
GLY 222
0.0085
GLU 223
0.0059
SER 224
0.0026
ASP 225
0.0081
SER 226
0.0073
GLN 227
0.0085
GLU 228
0.0092
LEU 229
0.0101
LEU 230
0.0057
ALA 231
0.0050
GLU 232
0.0037
GLY 233
0.0056
VAL 234
0.0027
PHE 235
0.0013
VAL 236
0.0024
TYR 237
0.0033
LEU 238
0.0086
GLN 239
0.0095
GLY 240
0.0113
SER 241
0.0131
LYS 242
0.0080
PRO 243
0.0086
ILE 244
0.0107
THR 245
0.0102
ASP 246
0.0126
PHE 247
0.0102
VAL 248
0.0121
ALA 249
0.0150
GLY 250
0.0085
GLN 251
0.0118
VAL 252
0.0136
GLU 253
0.0135
MET 254
0.0153
LYS 255
0.0216
PRO 256
0.0243
ASP 257
0.0166
GLY 258
0.0097
GLY 259
0.0121
VAL 260
0.0148
TRP 261
0.0181
VAL 262
0.0160
ASP 263
0.0134
GLU 264
0.0108
MET 265
0.0109
MET 266
0.0097
GLN 267
0.0109
THR 268
0.0135
SER 269
0.0149
VAL 270
0.0059
PRO 271
0.0040
GLY 272
0.0050
VAL 273
0.0073
TRP 274
0.0083
GLY 275
0.0091
ILE 276
0.0087
GLY 277
0.0093
ASP 278
0.0117
ILE 279
0.0120
ARG 280
0.0124
ASN 281
0.0101
THR 282
0.0111
PRO 283
0.0094
PHE 284
0.0090
LYS 285
0.0099
GLN 286
0.0066
ALA 287
0.0069
VAL 288
0.0059
VAL 289
0.0064
ALA 290
0.0049
ALA 291
0.0048
GLY 292
0.0030
ASP 293
0.0046
GLY 294
0.0019
CYS 295
0.0019
ILE 296
0.0014
ALA 297
0.0034
ALA 298
0.0034
MET 299
0.0040
ALA 300
0.0065
ILE 301
0.0059
ASP 302
0.0057
ARG 303
0.0076
PHE 304
0.0086
LEU 305
0.0076
ASN 306
0.0155
SER 307
0.0234
ARG 308
0.0163
LYS 309
0.0138
ALA 310
0.0669
ILE 311
0.0675
LYS 312
0.0221
PRO 313
0.0245
ASP 314
0.0255
TRP 315
0.0132
ALA 316
0.0119
HIS 317
0.0269
GLU 2
0.0636
GLN 3
0.0433
PHE 4
0.0205
ASP 5
0.0353
PHE 6
0.0141
ASP 7
0.0145
VAL 8
0.0113
VAL 9
0.0097
ILE 10
0.0112
VAL 11
0.0105
GLY 12
0.0085
GLY 13
0.0064
GLY 14
0.0049
PRO 15
0.0050
ALA 16
0.0066
GLY 17
0.0059
CYS 18
0.0026
THR 19
0.0032
CYS 20
0.0053
ALA 21
0.0049
LEU 22
0.0019
TYR 23
0.0024
THR 24
0.0059
ALA 25
0.0069
ARG 26
0.0023
SER 27
0.0030
GLU 28
0.0072
LEU 29
0.0083
LYS 30
0.0165
THR 31
0.0123
VAL 32
0.0130
ILE 33
0.0085
LEU 34
0.0080
ASP 35
0.0051
LYS 36
0.0033
ASN 37
0.0008
PRO 38
0.0054
ALA 39
0.0032
ALA 40
0.0072
GLY 41
0.0089
ALA 42
0.0063
LEU 43
0.0045
ALA 44
0.0065
ILE 45
0.0074
THR 46
0.0064
HIS 47
0.0133
LYS 48
0.0116
ILE 49
0.0075
ALA 50
0.0070
ASN 51
0.0070
TYR 52
0.0047
PRO 53
0.0056
GLY 54
0.0071
VAL 55
0.0062
PRO 56
0.0105
GLY 57
0.0151
GLU 58
0.0059
MET 59
0.0040
SER 60
0.0062
GLY 61
0.0039
ASP 62
0.0061
HIS 63
0.0084
LEU 64
0.0079
LEU 65
0.0067
GLU 66
0.0063
VAL 67
0.0083
MET 68
0.0053
ARG 69
0.0038
ASP 70
0.0080
GLN 71
0.0062
ALA 72
0.0044
VAL 73
0.0099
GLU 74
0.0102
PHE 75
0.0075
GLY 76
0.0115
THR 77
0.0108
VAL 78
0.0156
TYR 79
0.0128
ARG 80
0.0095
ARG 81
0.0076
ALA 82
0.0044
GLN 83
0.0034
VAL 84
0.0021
TYR 85
0.0008
GLY 86
0.0085
LEU 87
0.0148
ASP 88
0.0269
LEU 89
0.0312
SER 90
0.0657
GLU 91
0.0631
PRO 92
0.0485
VAL 93
0.0413
LYS 94
0.0151
LYS 95
0.0156
VAL 96
0.0038
TYR 97
0.0049
THR 98
0.0059
PRO 99
0.0081
GLU 100
0.0060
GLY 101
0.0043
ILE 102
0.0073
PHE 103
0.0072
THR 104
0.0102
GLY 105
0.0135
ARG 106
0.0074
ALA 107
0.0073
LEU 108
0.0081
VAL 109
0.0087
LEU 110
0.0115
ALA 111
0.0120
THR 112
0.0115
GLY 113
0.0116
ALA 114
0.0137
MET 115
0.0156
GLY 116
0.0158
ARG 117
0.0176
ILE 118
0.0177
ALA 119
0.0133
SER 120
0.0097
ILE 121
0.0075
PRO 122
0.0106
GLY 123
0.0122
GLU 124
0.0133
ALA 125
0.0189
GLU 126
0.0132
TYR 127
0.0122
LEU 128
0.0160
GLY 129
0.0163
ARG 130
0.0102
GLY 131
0.0107
VAL 132
0.0114
SER 133
0.0121
TYR 134
0.0105
CYS 135
0.0106
ALA 136
0.0116
THR 137
0.0119
CYS 138
0.0134
ASP 139
0.0133
GLY 140
0.0129
ALA 141
0.0162
PHE 142
0.0181
TYR 143
0.0146
ARG 144
0.0129
ASN 145
0.0135
ARG 146
0.0178
GLU 147
0.0167
VAL 148
0.0115
VAL 149
0.0101
VAL 150
0.0030
VAL 151
0.0001
GLY 152
0.0031
LEU 153
0.0055
ASN 154
0.0089
PRO 155
0.0073
GLU 156
0.0072
ALA 157
0.0090
VAL 158
0.0039
GLU 159
0.0059
GLU 160
0.0067
ALA 161
0.0046
GLN 162
0.0043
VAL 163
0.0058
LEU 164
0.0047
THR 165
0.0023
LYS 166
0.0034
PHE 167
0.0065
ALA 168
0.0087
SER 169
0.0097
THR 170
0.0144
VAL 171
0.0114
HIS 172
0.0136
TRP 173
0.0105
ILE 174
0.0119
THR 175
0.0060
PRO 176
0.0071
LYS 177
0.0074
ASP 178
0.0083
PRO 179
0.0072
HIS 180
0.0102
THR 181
0.0033
LEU 182
0.0124
ASP 183
0.0138
GLY 184
0.0168
HIS 185
0.0225
ALA 186
0.0174
ASP 187
0.0219
GLU 188
0.0192
LEU 189
0.0107
LEU 190
0.0208
ALA 191
0.0187
HIS 192
0.0177
PRO 193
0.0288
SER 194
0.0130
VAL 195
0.0123
LYS 196
0.0171
LEU 197
0.0158
TRP 198
0.0150
GLU 199
0.0087
LYS 200
0.0031
THR 201
0.0096
ARG 202
0.0175
LEU 203
0.0120
ILE 204
0.0101
ARG 205
0.0051
ILE 206
0.0061
LYS 207
0.0036
GLY 208
0.0057
GLU 209
0.0065
GLU 210
0.0150
ALA 211
0.0161
GLY 212
0.0097
VAL 213
0.0077
THR 214
0.0025
ALA 215
0.0032
VAL 216
0.0044
GLU 217
0.0052
VAL 218
0.0167
ARG 219
0.0141
HIS 220
0.0113
PRO 221
0.0136
GLY 222
0.0163
GLU 223
0.0166
SER 224
0.0192
ASP 225
0.0198
SER 226
0.0097
GLN 227
0.0073
GLU 228
0.0094
LEU 229
0.0107
LEU 230
0.0114
ALA 231
0.0102
GLU 232
0.0104
GLY 233
0.0110
VAL 234
0.0087
PHE 235
0.0075
VAL 236
0.0076
TYR 237
0.0091
LEU 238
0.0129
GLN 239
0.0151
GLY 240
0.0121
SER 241
0.0121
LYS 242
0.0121
PRO 243
0.0092
ILE 244
0.0104
THR 245
0.0069
ASP 246
0.0093
PHE 247
0.0035
VAL 248
0.0095
ALA 249
0.0150
GLY 250
0.0168
GLN 251
0.0140
VAL 252
0.0113
GLU 253
0.0164
MET 254
0.0150
LYS 255
0.0152
PRO 256
0.0165
ASP 257
0.0151
GLY 258
0.0146
GLY 259
0.0144
VAL 260
0.0141
TRP 261
0.0129
VAL 262
0.0106
ASP 263
0.0115
GLU 264
0.0106
MET 265
0.0061
MET 266
0.0048
GLN 267
0.0054
THR 268
0.0067
SER 269
0.0079
VAL 270
0.0129
PRO 271
0.0105
GLY 272
0.0052
VAL 273
0.0048
TRP 274
0.0076
GLY 275
0.0079
ILE 276
0.0071
GLY 277
0.0075
ASP 278
0.0123
ILE 279
0.0130
ARG 280
0.0126
ASN 281
0.0132
THR 282
0.0118
PRO 283
0.0120
PHE 284
0.0076
LYS 285
0.0070
GLN 286
0.0021
ALA 287
0.0011
VAL 288
0.0020
VAL 289
0.0030
ALA 290
0.0049
ALA 291
0.0033
GLY 292
0.0042
ASP 293
0.0045
GLY 294
0.0041
CYS 295
0.0031
ILE 296
0.0047
ALA 297
0.0048
ALA 298
0.0046
MET 299
0.0037
ALA 300
0.0054
ILE 301
0.0062
ASP 302
0.0046
ARG 303
0.0053
PHE 304
0.0047
LEU 305
0.0080
ASN 306
0.0117
SER 307
0.0150
ARG 308
0.0187
LYS 309
0.0294
ALA 310
0.0180
ILE 311
0.0141
LYS 312
0.0118
PRO 313
0.0089
ASP 314
0.0059
TRP 315
0.0057
ALA 316
0.0041
HIS 317
0.0038
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.