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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 = 0.0520
MET 1
0.0494
GLU 2
0.0323
GLN 3
0.0296
PHE 4
0.0228
ASP 5
0.0259
PHE 6
0.0195
ASP 7
0.0150
VAL 8
0.0080
VAL 9
0.0064
ILE 10
0.0054
VAL 11
0.0058
GLY 12
0.0078
GLY 13
0.0112
GLY 14
0.0118
PRO 15
0.0079
ALA 16
0.0087
GLY 17
0.0064
CYS 18
0.0053
THR 19
0.0045
CYS 20
0.0065
ALA 21
0.0079
LEU 22
0.0079
TYR 23
0.0088
THR 24
0.0106
ALA 25
0.0127
ARG 26
0.0103
SER 27
0.0104
GLU 28
0.0137
LEU 29
0.0124
LYS 30
0.0189
THR 31
0.0125
VAL 32
0.0146
ILE 33
0.0097
LEU 34
0.0075
ASP 35
0.0092
LYS 36
0.0088
ASN 37
0.0142
PRO 38
0.0154
ALA 39
0.0161
ALA 40
0.0157
GLY 41
0.0111
ALA 42
0.0082
LEU 43
0.0073
ALA 44
0.0085
ILE 45
0.0081
THR 46
0.0047
HIS 47
0.0197
LYS 48
0.0190
ILE 49
0.0051
ALA 50
0.0055
ASN 51
0.0042
TYR 52
0.0028
PRO 53
0.0036
GLY 54
0.0047
VAL 55
0.0075
PRO 56
0.0087
GLY 57
0.0178
GLU 58
0.0187
MET 59
0.0186
SER 60
0.0168
GLY 61
0.0082
ASP 62
0.0163
HIS 63
0.0182
LEU 64
0.0109
LEU 65
0.0131
GLU 66
0.0171
VAL 67
0.0113
MET 68
0.0084
ARG 69
0.0088
ASP 70
0.0098
GLN 71
0.0068
ALA 72
0.0039
VAL 73
0.0106
GLU 74
0.0124
PHE 75
0.0106
GLY 76
0.0128
THR 77
0.0134
VAL 78
0.0149
TYR 79
0.0140
ARG 80
0.0135
ARG 81
0.0109
ALA 82
0.0081
GLN 83
0.0062
VAL 84
0.0052
TYR 85
0.0064
GLY 86
0.0052
LEU 87
0.0073
ASP 88
0.0103
LEU 89
0.0167
SER 90
0.0300
GLU 91
0.0371
PRO 92
0.0391
VAL 93
0.0117
LYS 94
0.0085
LYS 95
0.0062
VAL 96
0.0077
TYR 97
0.0049
THR 98
0.0052
PRO 99
0.0074
GLU 100
0.0098
GLY 101
0.0102
ILE 102
0.0150
PHE 103
0.0155
THR 104
0.0225
GLY 105
0.0082
ARG 106
0.0108
ALA 107
0.0082
LEU 108
0.0062
VAL 109
0.0060
LEU 110
0.0055
ALA 111
0.0071
THR 112
0.0068
GLY 113
0.0115
ALA 114
0.0105
MET 115
0.0147
GLY 116
0.0182
ARG 117
0.0301
ILE 118
0.0326
ALA 119
0.0249
SER 120
0.0217
ILE 121
0.0163
PRO 122
0.0164
GLY 123
0.0151
GLU 124
0.0157
ALA 125
0.0161
GLU 126
0.0142
TYR 127
0.0086
LEU 128
0.0081
GLY 129
0.0061
ARG 130
0.0069
GLY 131
0.0053
VAL 132
0.0074
SER 133
0.0040
TYR 134
0.0035
CYS 135
0.0020
ALA 136
0.0032
THR 137
0.0041
CYS 138
0.0042
ASP 139
0.0046
GLY 140
0.0046
ALA 141
0.0066
PHE 142
0.0026
TYR 143
0.0011
ARG 144
0.0047
ASN 145
0.0043
ARG 146
0.0035
GLU 147
0.0067
VAL 148
0.0096
VAL 149
0.0064
VAL 150
0.0056
VAL 151
0.0038
GLY 152
0.0037
LEU 153
0.0042
ASN 154
0.0027
PRO 155
0.0035
GLU 156
0.0053
ALA 157
0.0059
VAL 158
0.0055
GLU 159
0.0067
GLU 160
0.0064
ALA 161
0.0099
GLN 162
0.0100
VAL 163
0.0103
LEU 164
0.0092
THR 165
0.0106
LYS 166
0.0110
PHE 167
0.0065
ALA 168
0.0046
SER 169
0.0039
THR 170
0.0063
VAL 171
0.0089
HIS 172
0.0108
TRP 173
0.0038
ILE 174
0.0021
THR 175
0.0019
PRO 176
0.0046
LYS 177
0.0074
ASP 178
0.0038
PRO 179
0.0029
HIS 180
0.0036
THR 181
0.0092
LEU 182
0.0071
ASP 183
0.0052
GLY 184
0.0066
HIS 185
0.0093
ALA 186
0.0091
ASP 187
0.0100
GLU 188
0.0162
LEU 189
0.0100
LEU 190
0.0074
ALA 191
0.0080
HIS 192
0.0095
PRO 193
0.0069
SER 194
0.0077
VAL 195
0.0096
LYS 196
0.0097
LEU 197
0.0050
TRP 198
0.0033
GLU 199
0.0041
LYS 200
0.0084
THR 201
0.0077
ARG 202
0.0091
LEU 203
0.0083
ILE 204
0.0073
ARG 205
0.0024
ILE 206
0.0053
LYS 207
0.0017
GLY 208
0.0038
GLU 209
0.0096
GLU 210
0.0080
ALA 211
0.0070
GLY 212
0.0055
VAL 213
0.0067
THR 214
0.0070
ALA 215
0.0083
VAL 216
0.0090
GLU 217
0.0064
VAL 218
0.0077
ARG 219
0.0078
HIS 220
0.0101
PRO 221
0.0108
GLY 222
0.0156
GLU 223
0.0172
SER 224
0.0149
ASP 225
0.0069
SER 226
0.0071
GLN 227
0.0101
GLU 228
0.0124
LEU 229
0.0142
LEU 230
0.0121
ALA 231
0.0102
GLU 232
0.0080
GLY 233
0.0040
VAL 234
0.0052
PHE 235
0.0056
VAL 236
0.0075
TYR 237
0.0050
LEU 238
0.0089
GLN 239
0.0117
GLY 240
0.0153
SER 241
0.0249
LYS 242
0.0197
PRO 243
0.0131
ILE 244
0.0143
THR 245
0.0074
ASP 246
0.0079
PHE 247
0.0080
VAL 248
0.0088
ALA 249
0.0180
GLY 250
0.0165
GLN 251
0.0113
VAL 252
0.0127
GLU 253
0.0150
MET 254
0.0089
LYS 255
0.0106
PRO 256
0.0257
ASP 257
0.0270
GLY 258
0.0233
GLY 259
0.0115
VAL 260
0.0069
TRP 261
0.0093
VAL 262
0.0077
ASP 263
0.0127
GLU 264
0.0176
MET 265
0.0105
MET 266
0.0072
GLN 267
0.0039
THR 268
0.0055
SER 269
0.0138
VAL 270
0.0083
PRO 271
0.0100
GLY 272
0.0167
VAL 273
0.0055
TRP 274
0.0038
GLY 275
0.0031
ILE 276
0.0055
GLY 277
0.0070
ASP 278
0.0065
ILE 279
0.0075
ARG 280
0.0054
ASN 281
0.0082
THR 282
0.0058
PRO 283
0.0068
PHE 284
0.0085
LYS 285
0.0043
GLN 286
0.0063
ALA 287
0.0071
VAL 288
0.0072
VAL 289
0.0066
ALA 290
0.0060
ALA 291
0.0064
GLY 292
0.0061
ASP 293
0.0051
GLY 294
0.0064
CYS 295
0.0065
ILE 296
0.0080
ALA 297
0.0112
ALA 298
0.0137
MET 299
0.0150
ALA 300
0.0142
ILE 301
0.0179
ASP 302
0.0202
ARG 303
0.0160
PHE 304
0.0154
LEU 305
0.0241
ASN 306
0.0304
SER 307
0.0354
ARG 308
0.0251
LYS 309
0.0316
ALA 310
0.0355
ILE 311
0.0389
LYS 312
0.0488
PRO 313
0.0047
ASP 314
0.0126
TRP 315
0.0194
ALA 316
0.0214
HIS 317
0.0520
MET 1
0.0384
GLU 2
0.0287
GLN 3
0.0270
PHE 4
0.0199
ASP 5
0.0181
PHE 6
0.0139
ASP 7
0.0115
VAL 8
0.0065
VAL 9
0.0069
ILE 10
0.0063
VAL 11
0.0064
GLY 12
0.0068
GLY 13
0.0080
GLY 14
0.0078
PRO 15
0.0054
ALA 16
0.0053
GLY 17
0.0042
CYS 18
0.0048
THR 19
0.0038
CYS 20
0.0042
ALA 21
0.0048
LEU 22
0.0057
TYR 23
0.0061
THR 24
0.0074
ALA 25
0.0073
ARG 26
0.0051
SER 27
0.0078
GLU 28
0.0123
LEU 29
0.0089
LYS 30
0.0118
THR 31
0.0081
VAL 32
0.0086
ILE 33
0.0084
LEU 34
0.0071
ASP 35
0.0063
LYS 36
0.0056
ASN 37
0.0080
PRO 38
0.0081
ALA 39
0.0085
ALA 40
0.0085
GLY 41
0.0066
ALA 42
0.0036
LEU 43
0.0038
ALA 44
0.0067
ILE 45
0.0086
THR 46
0.0079
HIS 47
0.0145
LYS 48
0.0147
ILE 49
0.0069
ALA 50
0.0058
ASN 51
0.0028
TYR 52
0.0022
PRO 53
0.0017
GLY 54
0.0027
VAL 55
0.0043
PRO 56
0.0080
GLY 57
0.0157
GLU 58
0.0166
MET 59
0.0166
SER 60
0.0164
GLY 61
0.0104
ASP 62
0.0156
HIS 63
0.0188
LEU 64
0.0123
LEU 65
0.0095
GLU 66
0.0152
VAL 67
0.0124
MET 68
0.0052
ARG 69
0.0056
ASP 70
0.0074
GLN 71
0.0060
ALA 72
0.0017
VAL 73
0.0046
GLU 74
0.0069
PHE 75
0.0067
GLY 76
0.0069
THR 77
0.0068
VAL 78
0.0067
TYR 79
0.0063
ARG 80
0.0061
ARG 81
0.0087
ALA 82
0.0090
GLN 83
0.0075
VAL 84
0.0099
TYR 85
0.0137
GLY 86
0.0072
LEU 87
0.0044
ASP 88
0.0076
LEU 89
0.0187
SER 90
0.0366
GLU 91
0.0437
PRO 92
0.0452
VAL 93
0.0141
LYS 94
0.0083
LYS 95
0.0060
VAL 96
0.0104
TYR 97
0.0094
THR 98
0.0118
PRO 99
0.0149
GLU 100
0.0163
GLY 101
0.0139
ILE 102
0.0164
PHE 103
0.0164
THR 104
0.0187
GLY 105
0.0042
ARG 106
0.0073
ALA 107
0.0069
LEU 108
0.0059
VAL 109
0.0030
LEU 110
0.0034
ALA 111
0.0042
THR 112
0.0047
GLY 113
0.0069
ALA 114
0.0073
MET 115
0.0101
GLY 116
0.0118
ARG 117
0.0191
ILE 118
0.0221
ALA 119
0.0162
SER 120
0.0139
ILE 121
0.0073
PRO 122
0.0074
GLY 123
0.0054
GLU 124
0.0046
ALA 125
0.0042
GLU 126
0.0054
TYR 127
0.0026
LEU 128
0.0028
GLY 129
0.0059
ARG 130
0.0051
GLY 131
0.0034
VAL 132
0.0021
SER 133
0.0029
TYR 134
0.0025
CYS 135
0.0026
ALA 136
0.0032
THR 137
0.0043
CYS 138
0.0043
ASP 139
0.0046
GLY 140
0.0045
ALA 141
0.0031
PHE 142
0.0016
TYR 143
0.0010
ARG 144
0.0029
ASN 145
0.0044
ARG 146
0.0029
GLU 147
0.0027
VAL 148
0.0047
VAL 149
0.0036
VAL 150
0.0034
VAL 151
0.0028
GLY 152
0.0030
LEU 153
0.0040
ASN 154
0.0027
PRO 155
0.0024
GLU 156
0.0030
ALA 157
0.0031
VAL 158
0.0027
GLU 159
0.0037
GLU 160
0.0040
ALA 161
0.0061
GLN 162
0.0062
VAL 163
0.0062
LEU 164
0.0052
THR 165
0.0061
LYS 166
0.0069
PHE 167
0.0044
ALA 168
0.0027
SER 169
0.0023
THR 170
0.0028
VAL 171
0.0042
HIS 172
0.0049
TRP 173
0.0032
ILE 174
0.0021
THR 175
0.0007
PRO 176
0.0011
LYS 177
0.0045
ASP 178
0.0033
PRO 179
0.0021
HIS 180
0.0018
THR 181
0.0045
LEU 182
0.0039
ASP 183
0.0042
GLY 184
0.0019
HIS 185
0.0029
ALA 186
0.0031
ASP 187
0.0025
GLU 188
0.0054
LEU 189
0.0044
LEU 190
0.0027
ALA 191
0.0031
HIS 192
0.0039
PRO 193
0.0031
SER 194
0.0033
VAL 195
0.0039
LYS 196
0.0039
LEU 197
0.0040
TRP 198
0.0028
GLU 199
0.0019
LYS 200
0.0030
THR 201
0.0016
ARG 202
0.0022
LEU 203
0.0026
ILE 204
0.0026
ARG 205
0.0023
ILE 206
0.0024
LYS 207
0.0008
GLY 208
0.0012
GLU 209
0.0066
GLU 210
0.0031
ALA 211
0.0061
GLY 212
0.0023
VAL 213
0.0025
THR 214
0.0030
ALA 215
0.0034
VAL 216
0.0036
GLU 217
0.0019
VAL 218
0.0025
ARG 219
0.0025
HIS 220
0.0029
PRO 221
0.0030
GLY 222
0.0050
GLU 223
0.0051
SER 224
0.0045
ASP 225
0.0026
SER 226
0.0023
GLN 227
0.0029
GLU 228
0.0034
LEU 229
0.0049
LEU 230
0.0046
ALA 231
0.0042
GLU 232
0.0041
GLY 233
0.0033
VAL 234
0.0025
PHE 235
0.0030
VAL 236
0.0029
TYR 237
0.0028
LEU 238
0.0054
GLN 239
0.0088
GLY 240
0.0119
SER 241
0.0206
LYS 242
0.0160
PRO 243
0.0092
ILE 244
0.0063
THR 245
0.0080
ASP 246
0.0094
PHE 247
0.0105
VAL 248
0.0115
ALA 249
0.0148
GLY 250
0.0146
GLN 251
0.0112
VAL 252
0.0128
GLU 253
0.0128
MET 254
0.0045
LYS 255
0.0087
PRO 256
0.0182
ASP 257
0.0209
GLY 258
0.0154
GLY 259
0.0065
VAL 260
0.0034
TRP 261
0.0078
VAL 262
0.0054
ASP 263
0.0094
GLU 264
0.0152
MET 265
0.0108
MET 266
0.0067
GLN 267
0.0046
THR 268
0.0034
SER 269
0.0108
VAL 270
0.0062
PRO 271
0.0114
GLY 272
0.0170
VAL 273
0.0047
TRP 274
0.0036
GLY 275
0.0026
ILE 276
0.0031
GLY 277
0.0036
ASP 278
0.0035
ILE 279
0.0033
ARG 280
0.0017
ASN 281
0.0065
THR 282
0.0067
PRO 283
0.0076
PHE 284
0.0096
LYS 285
0.0031
GLN 286
0.0062
ALA 287
0.0070
VAL 288
0.0066
VAL 289
0.0060
ALA 290
0.0049
ALA 291
0.0054
GLY 292
0.0044
ASP 293
0.0026
GLY 294
0.0054
CYS 295
0.0056
ILE 296
0.0060
ALA 297
0.0084
ALA 298
0.0113
MET 299
0.0127
ALA 300
0.0121
ILE 301
0.0136
ASP 302
0.0146
ARG 303
0.0121
PHE 304
0.0104
LEU 305
0.0134
ASN 306
0.0168
SER 307
0.0179
ARG 308
0.0127
LYS 309
0.0228
ALA 310
0.0246
ILE 311
0.0280
LYS 312
0.0317
PRO 313
0.0036
ASP 314
0.0092
TRP 315
0.0108
ALA 316
0.0076
HIS 317
0.0246
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.