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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 = 0.1962
ALA 6
0.1962
ALA 7
0.1580
PRO 8
0.0873
LEU 9
0.0532
ARG 10
0.0147
THR 11
0.0071
ARG 12
0.0066
VAL 13
0.0085
CYS 14
0.0062
ILE 15
0.0074
ILE 16
0.0082
GLY 17
0.0094
SER 18
0.0067
GLY 19
0.0022
PRO 20
0.0050
ALA 21
0.0029
ALA 22
0.0030
HIS 23
0.0049
THR 24
0.0062
ALA 25
0.0059
ALA 26
0.0066
ILE 27
0.0094
TYR 28
0.0094
ALA 29
0.0089
ALA 30
0.0125
ARG 31
0.0153
ALA 32
0.0134
GLU 33
0.0168
LEU 34
0.0104
LYS 35
0.0098
PRO 36
0.0074
VAL 37
0.0109
LEU 38
0.0100
PHE 39
0.0110
GLU 40
0.0127
GLY 41
0.0135
TRP 42
0.0116
MET 43
0.0082
ALA 44
0.0119
ASN 45
0.0108
ASP 46
0.0076
ILE 47
0.0042
ALA 48
0.0029
ALA 49
0.0050
GLY 50
0.0031
GLY 51
0.0040
GLN 52
0.0046
LEU 53
0.0031
THR 54
0.0057
THR 55
0.0063
THR 56
0.0058
THR 57
0.0072
ASP 58
0.0040
VAL 59
0.0041
GLU 60
0.0103
ASN 61
0.0105
PHE 62
0.0069
PRO 63
0.0134
GLY 64
0.0183
PHE 65
0.0179
PRO 66
0.0319
THR 67
0.0260
GLY 68
0.0152
ILE 69
0.0105
MET 70
0.0077
GLY 71
0.0057
ILE 72
0.0085
ASP 73
0.0096
LEU 74
0.0076
MET 75
0.0048
ASP 76
0.0065
ASN 77
0.0072
CYS 78
0.0055
ARG 79
0.0043
ALA 80
0.0084
GLN 81
0.0111
SER 82
0.0085
VAL 83
0.0138
ARG 84
0.0181
PHE 85
0.0187
GLY 86
0.0133
THR 87
0.0113
ASN 88
0.0136
ILE 89
0.0126
LEU 90
0.0139
SER 91
0.0165
GLU 92
0.0136
THR 93
0.0151
VAL 94
0.0126
THR 95
0.0157
GLU 96
0.0139
VAL 97
0.0105
ASP 98
0.0073
PHE 99
0.0083
SER 100
0.0112
ALA 101
0.0095
ARG 102
0.0060
PRO 103
0.0057
PHE 104
0.0061
ARG 105
0.0098
VAL 106
0.0102
THR 107
0.0111
SER 108
0.0114
ASP 109
0.0127
SER 110
0.0089
THR 111
0.0094
THR 112
0.0238
VAL 113
0.0127
LEU 114
0.0149
ALA 115
0.0059
ASP 116
0.0050
THR 117
0.0105
VAL 118
0.0062
VAL 119
0.0054
VAL 120
0.0055
ALA 121
0.0051
THR 122
0.0082
GLY 123
0.0066
ALA 124
0.0059
VAL 125
0.0067
ALA 126
0.0055
ARG 127
0.0047
ARG 128
0.0027
LEU 129
0.0032
TYR 130
0.0016
PHE 131
0.0015
SER 132
0.0018
GLY 133
0.0016
SER 134
0.0033
ASP 135
0.0039
THR 136
0.0042
TYR 137
0.0036
TRP 138
0.0054
ASN 139
0.0054
ARG 140
0.0053
GLY 141
0.0033
ILE 142
0.0020
SER 143
0.0020
ALA 144
0.0022
CYS 145
0.0034
ALA 146
0.0028
VAL 147
0.0042
CYS 148
0.0046
ASP 149
0.0040
GLY 150
0.0032
ALA 151
0.0040
ALA 152
0.0041
PRO 153
0.0040
ILE 154
0.0038
PHE 155
0.0024
ARG 156
0.0021
ASN 157
0.0014
LYS 158
0.0020
PRO 159
0.0018
ILE 160
0.0018
ALA 161
0.0018
VAL 162
0.0025
ILE 163
0.0025
GLY 164
0.0024
GLY 165
0.0024
GLY 166
0.0018
ASP 167
0.0015
SER 168
0.0033
ALA 169
0.0029
MET 170
0.0018
GLU 171
0.0023
GLU 172
0.0035
GLY 173
0.0028
ASN 174
0.0030
PHE 175
0.0026
LEU 176
0.0019
THR 177
0.0024
LYS 178
0.0028
TYR 179
0.0020
GLY 180
0.0015
SER 181
0.0021
GLN 182
0.0025
VAL 183
0.0021
TYR 184
0.0020
ILE 185
0.0021
ILE 186
0.0023
HIS 187
0.0033
ARG 188
0.0046
ARG 189
0.0048
ASN 190
0.0056
THR 191
0.0052
PHE 192
0.0039
ARG 193
0.0040
ALA 194
0.0030
SER 195
0.0062
LYS 196
0.0094
ILE 197
0.0092
MET 198
0.0034
GLN 199
0.0031
ALA 200
0.0039
ARG 201
0.0031
ALA 202
0.0019
LEU 203
0.0018
SER 204
0.0020
ASN 205
0.0027
PRO 206
0.0036
LYS 207
0.0030
ILE 208
0.0027
GLN 209
0.0026
VAL 210
0.0019
VAL 211
0.0020
TRP 212
0.0028
ASP 213
0.0037
SER 214
0.0019
GLU 215
0.0022
VAL 216
0.0022
VAL 217
0.0025
GLU 218
0.0011
ALA 219
0.0012
TYR 220
0.0013
GLY 221
0.0016
GLY 222
0.0059
ALA 223
0.0110
GLY 224
0.0107
GLY 225
0.0103
GLY 226
0.0035
PRO 227
0.0030
LEU 228
0.0017
ALA 229
0.0014
GLY 230
0.0021
VAL 231
0.0020
LYS 232
0.0020
VAL 233
0.0018
LYS 234
0.0029
ASN 235
0.0024
LEU 236
0.0032
VAL 237
0.0029
THR 238
0.0024
GLY 239
0.0030
GLU 240
0.0025
VAL 241
0.0029
SER 242
0.0021
ASP 243
0.0023
LEU 244
0.0020
GLN 245
0.0023
VAL 246
0.0017
SER 247
0.0017
GLY 248
0.0018
LEU 249
0.0017
PHE 250
0.0018
PHE 251
0.0024
ALA 252
0.0038
ILE 253
0.0044
GLY 254
0.0057
HIS 255
0.0066
GLU 256
0.0075
PRO 257
0.0051
ALA 258
0.0114
THR 259
0.0113
LYS 260
0.0190
PHE 261
0.0180
LEU 262
0.0143
ASN 263
0.0193
GLY 264
0.0181
GLN 265
0.0165
LEU 266
0.0152
GLU 267
0.0184
LEU 268
0.0161
HIS 269
0.0185
ALA 270
0.0243
ASP 271
0.0164
GLY 272
0.0144
TYR 273
0.0089
VAL 274
0.0099
ALA 275
0.0168
THR 276
0.0177
LYS 277
0.0247
PRO 278
0.0323
GLY 279
0.0292
SER 280
0.0166
THR 281
0.0069
HIS 282
0.0080
THR 283
0.0094
SER 284
0.0116
VAL 285
0.0109
GLU 286
0.0087
GLY 287
0.0081
VAL 288
0.0066
PHE 289
0.0043
ALA 290
0.0038
ALA 291
0.0033
GLY 292
0.0061
ASP 293
0.0064
VAL 294
0.0033
GLN 295
0.0098
ASP 296
0.0131
LYS 297
0.0140
LYS 298
0.0337
TYR 299
0.0306
ARG 300
0.0181
GLN 301
0.0228
ALA 302
0.0106
ILE 303
0.0045
THR 304
0.0068
ALA 305
0.0058
ALA 306
0.0062
GLY 307
0.0059
SER 308
0.0046
GLY 309
0.0042
CYS 310
0.0102
MET 311
0.0068
ALA 312
0.0021
ALA 313
0.0071
LEU 314
0.0099
ASP 315
0.0036
ALA 316
0.0096
GLU 317
0.0142
HIS 318
0.0161
TYR 319
0.0164
LEU 320
0.0200
GLN 321
0.0263
GLU 322
0.0350
VAL 323
0.0342
ALA 5
0.0184
ALA 6
0.0268
ALA 7
0.0216
PRO 8
0.0104
LEU 9
0.0063
ARG 10
0.0053
THR 11
0.0030
ARG 12
0.0049
VAL 13
0.0020
CYS 14
0.0016
ILE 15
0.0023
ILE 16
0.0028
GLY 17
0.0027
SER 18
0.0028
GLY 19
0.0028
PRO 20
0.0028
ALA 21
0.0030
ALA 22
0.0031
HIS 23
0.0039
THR 24
0.0037
ALA 25
0.0039
ALA 26
0.0042
ILE 27
0.0064
TYR 28
0.0059
ALA 29
0.0059
ALA 30
0.0065
ARG 31
0.0099
ALA 32
0.0101
GLU 33
0.0095
LEU 34
0.0068
LYS 35
0.0059
PRO 36
0.0031
VAL 37
0.0016
LEU 38
0.0019
PHE 39
0.0028
GLU 40
0.0035
GLY 41
0.0030
TRP 42
0.0020
MET 43
0.0020
ALA 44
0.0034
ASN 45
0.0017
ASP 46
0.0020
ILE 47
0.0017
ALA 48
0.0017
ALA 49
0.0030
GLY 50
0.0026
GLY 51
0.0014
GLN 52
0.0019
LEU 53
0.0029
THR 54
0.0026
THR 55
0.0035
THR 56
0.0048
THR 57
0.0101
ASP 58
0.0099
VAL 59
0.0074
GLU 60
0.0094
ASN 61
0.0147
PHE 62
0.0101
PRO 63
0.0154
GLY 64
0.0148
PHE 65
0.0026
PRO 66
0.0032
THR 67
0.0098
GLY 68
0.0086
ILE 69
0.0060
MET 70
0.0065
GLY 71
0.0042
ILE 72
0.0053
ASP 73
0.0065
LEU 74
0.0044
MET 75
0.0048
ASP 76
0.0069
ASN 77
0.0077
CYS 78
0.0070
ARG 79
0.0069
ALA 80
0.0075
GLN 81
0.0096
SER 82
0.0068
VAL 83
0.0068
ARG 84
0.0096
PHE 85
0.0094
GLY 86
0.0072
THR 87
0.0048
ASN 88
0.0024
ILE 89
0.0019
LEU 90
0.0025
SER 91
0.0043
GLU 92
0.0057
THR 93
0.0071
VAL 94
0.0055
THR 95
0.0061
GLU 96
0.0045
VAL 97
0.0046
ASP 98
0.0051
PHE 99
0.0057
SER 100
0.0068
ALA 101
0.0055
ARG 102
0.0043
PRO 103
0.0028
PHE 104
0.0027
ARG 105
0.0008
VAL 106
0.0023
THR 107
0.0043
SER 108
0.0068
ASP 109
0.0112
SER 110
0.0113
THR 111
0.0085
THR 112
0.0059
VAL 113
0.0028
LEU 114
0.0019
ALA 115
0.0010
ASP 116
0.0025
THR 117
0.0025
VAL 118
0.0024
VAL 119
0.0021
VAL 120
0.0021
ALA 121
0.0009
THR 122
0.0016
GLY 123
0.0030
ALA 124
0.0048
VAL 125
0.0058
ALA 126
0.0047
ARG 127
0.0060
ARG 128
0.0069
LEU 129
0.0085
TYR 130
0.0078
PHE 131
0.0056
SER 132
0.0074
GLY 133
0.0093
SER 134
0.0097
ASP 135
0.0105
THR 136
0.0112
TYR 137
0.0107
TRP 138
0.0109
ASN 139
0.0132
ARG 140
0.0130
GLY 141
0.0087
ILE 142
0.0090
SER 143
0.0085
ALA 144
0.0083
CYS 145
0.0037
ALA 146
0.0011
VAL 147
0.0061
CYS 148
0.0057
ASP 149
0.0049
GLY 150
0.0063
ALA 151
0.0105
ALA 152
0.0095
PRO 153
0.0114
ILE 154
0.0089
PHE 155
0.0087
ARG 156
0.0138
ASN 157
0.0150
LYS 158
0.0131
PRO 159
0.0111
ILE 160
0.0067
ALA 161
0.0057
VAL 162
0.0050
ILE 163
0.0054
GLY 164
0.0049
GLY 165
0.0031
GLY 166
0.0044
ASP 167
0.0083
SER 168
0.0061
ALA 169
0.0040
MET 170
0.0050
GLU 171
0.0054
GLU 172
0.0040
GLY 173
0.0031
ASN 174
0.0031
PHE 175
0.0063
LEU 176
0.0058
THR 177
0.0078
LYS 178
0.0109
TYR 179
0.0119
GLY 180
0.0111
SER 181
0.0112
GLN 182
0.0090
VAL 183
0.0061
TYR 184
0.0059
ILE 185
0.0032
ILE 186
0.0046
HIS 187
0.0072
ARG 188
0.0112
ARG 189
0.0126
ASN 190
0.0127
THR 191
0.0092
PHE 192
0.0042
ARG 193
0.0056
ALA 194
0.0089
SER 195
0.0190
LYS 196
0.0253
ILE 197
0.0238
MET 198
0.0170
GLN 199
0.0152
ALA 200
0.0202
ARG 201
0.0141
ALA 202
0.0095
LEU 203
0.0121
SER 204
0.0128
ASN 205
0.0039
PRO 206
0.0052
LYS 207
0.0064
ILE 208
0.0050
GLN 209
0.0016
VAL 210
0.0025
VAL 211
0.0052
TRP 212
0.0067
ASP 213
0.0117
SER 214
0.0064
GLU 215
0.0060
VAL 216
0.0061
VAL 217
0.0075
GLU 218
0.0104
ALA 219
0.0109
TYR 220
0.0142
GLY 221
0.0147
GLY 222
0.0396
ALA 223
0.0797
GLY 224
0.1001
GLY 225
0.0265
GLY 226
0.0260
PRO 227
0.0203
LEU 228
0.0131
ALA 229
0.0116
GLY 230
0.0104
VAL 231
0.0100
LYS 232
0.0119
VAL 233
0.0086
LYS 234
0.0047
ASN 235
0.0137
LEU 236
0.0165
VAL 237
0.0372
THR 238
0.0305
GLY 239
0.0121
GLU 240
0.0368
VAL 241
0.0252
SER 242
0.0225
ASP 243
0.0180
LEU 244
0.0112
GLN 245
0.0118
VAL 246
0.0091
SER 247
0.0080
GLY 248
0.0071
LEU 249
0.0059
PHE 250
0.0048
PHE 251
0.0051
ALA 252
0.0042
ILE 253
0.0035
GLY 254
0.0040
HIS 255
0.0051
GLU 256
0.0067
PRO 257
0.0063
ALA 258
0.0053
THR 259
0.0026
LYS 260
0.0045
PHE 261
0.0060
LEU 262
0.0058
ASN 263
0.0074
GLY 264
0.0079
GLN 265
0.0067
LEU 266
0.0043
GLU 267
0.0029
LEU 268
0.0027
HIS 269
0.0091
ALA 270
0.0139
ASP 271
0.0143
GLY 272
0.0102
TYR 273
0.0060
VAL 274
0.0034
ALA 275
0.0028
THR 276
0.0035
LYS 277
0.0124
PRO 278
0.0184
GLY 279
0.0182
SER 280
0.0091
THR 281
0.0028
HIS 282
0.0042
THR 283
0.0034
SER 284
0.0049
VAL 285
0.0061
GLU 286
0.0062
GLY 287
0.0048
VAL 288
0.0038
PHE 289
0.0023
ALA 290
0.0010
ALA 291
0.0007
GLY 292
0.0022
ASP 293
0.0050
VAL 294
0.0049
GLN 295
0.0055
ASP 296
0.0068
LYS 297
0.0106
LYS 298
0.0119
TYR 299
0.0103
ARG 300
0.0073
GLN 301
0.0079
ALA 302
0.0060
ILE 303
0.0075
THR 304
0.0068
ALA 305
0.0019
ALA 306
0.0024
GLY 307
0.0030
SER 308
0.0011
GLY 309
0.0019
CYS 310
0.0021
MET 311
0.0028
ALA 312
0.0027
ALA 313
0.0027
LEU 314
0.0027
ASP 315
0.0029
ALA 316
0.0028
GLU 317
0.0030
HIS 318
0.0047
TYR 319
0.0046
LEU 320
0.0036
GLN 321
0.0074
GLU 322
0.0092
VAL 323
0.0082
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.