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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 = 0.1705
ALA 6
0.0755
ALA 7
0.0599
PRO 8
0.0345
LEU 9
0.0183
ARG 10
0.0069
THR 11
0.0031
ARG 12
0.0038
VAL 13
0.0027
CYS 14
0.0018
ILE 15
0.0019
ILE 16
0.0022
GLY 17
0.0022
SER 18
0.0041
GLY 19
0.0044
PRO 20
0.0041
ALA 21
0.0046
ALA 22
0.0044
HIS 23
0.0040
THR 24
0.0049
ALA 25
0.0049
ALA 26
0.0055
ILE 27
0.0065
TYR 28
0.0078
ALA 29
0.0065
ALA 30
0.0060
ARG 31
0.0091
ALA 32
0.0101
GLU 33
0.0075
LEU 34
0.0063
LYS 35
0.0029
PRO 36
0.0026
VAL 37
0.0027
LEU 38
0.0016
PHE 39
0.0021
GLU 40
0.0017
GLY 41
0.0026
TRP 42
0.0048
MET 43
0.0085
ALA 44
0.0093
ASN 45
0.0140
ASP 46
0.0121
ILE 47
0.0107
ALA 48
0.0080
ALA 49
0.0062
GLY 50
0.0049
GLY 51
0.0089
GLN 52
0.0115
LEU 53
0.0097
THR 54
0.0069
THR 55
0.0074
THR 56
0.0100
THR 57
0.0114
ASP 58
0.0188
VAL 59
0.0162
GLU 60
0.0150
ASN 61
0.0161
PHE 62
0.0154
PRO 63
0.0192
GLY 64
0.0182
PHE 65
0.0161
PRO 66
0.0241
THR 67
0.0227
GLY 68
0.0192
ILE 69
0.0143
MET 70
0.0131
GLY 71
0.0107
ILE 72
0.0085
ASP 73
0.0096
LEU 74
0.0088
MET 75
0.0066
ASP 76
0.0055
ASN 77
0.0067
CYS 78
0.0060
ARG 79
0.0048
ALA 80
0.0067
GLN 81
0.0068
SER 82
0.0057
VAL 83
0.0073
ARG 84
0.0095
PHE 85
0.0068
GLY 86
0.0049
THR 87
0.0041
ASN 88
0.0048
ILE 89
0.0047
LEU 90
0.0035
SER 91
0.0019
GLU 92
0.0033
THR 93
0.0044
VAL 94
0.0037
THR 95
0.0035
GLU 96
0.0036
VAL 97
0.0037
ASP 98
0.0037
PHE 99
0.0031
SER 100
0.0025
ALA 101
0.0014
ARG 102
0.0019
PRO 103
0.0010
PHE 104
0.0014
ARG 105
0.0019
VAL 106
0.0031
THR 107
0.0036
SER 108
0.0035
ASP 109
0.0043
SER 110
0.0070
THR 111
0.0065
THR 112
0.0093
VAL 113
0.0053
LEU 114
0.0063
ALA 115
0.0044
ASP 116
0.0049
THR 117
0.0052
VAL 118
0.0011
VAL 119
0.0003
VAL 120
0.0007
ALA 121
0.0012
THR 122
0.0064
GLY 123
0.0101
ALA 124
0.0132
VAL 125
0.0188
ALA 126
0.0138
ARG 127
0.0123
ARG 128
0.0090
LEU 129
0.0091
TYR 130
0.0071
PHE 131
0.0067
SER 132
0.0068
GLY 133
0.0058
SER 134
0.0057
ASP 135
0.0050
THR 136
0.0048
TYR 137
0.0037
TRP 138
0.0025
ASN 139
0.0018
ARG 140
0.0013
GLY 141
0.0013
ILE 142
0.0026
SER 143
0.0045
ALA 144
0.0074
CYS 145
0.0086
ALA 146
0.0081
VAL 147
0.0109
CYS 148
0.0116
ASP 149
0.0086
GLY 150
0.0084
ALA 151
0.0106
ALA 152
0.0111
PRO 153
0.0115
ILE 154
0.0080
PHE 155
0.0054
ARG 156
0.0074
ASN 157
0.0063
LYS 158
0.0042
PRO 159
0.0022
ILE 160
0.0009
ALA 161
0.0027
VAL 162
0.0034
ILE 163
0.0030
GLY 164
0.0024
GLY 165
0.0024
GLY 166
0.0050
ASP 167
0.0038
SER 168
0.0037
ALA 169
0.0043
MET 170
0.0056
GLU 171
0.0045
GLU 172
0.0065
GLY 173
0.0064
ASN 174
0.0067
PHE 175
0.0064
LEU 176
0.0042
THR 177
0.0029
LYS 178
0.0051
TYR 179
0.0049
GLY 180
0.0023
SER 181
0.0020
GLN 182
0.0024
VAL 183
0.0027
TYR 184
0.0028
ILE 185
0.0040
ILE 186
0.0035
HIS 187
0.0039
ARG 188
0.0062
ARG 189
0.0063
ASN 190
0.0050
THR 191
0.0047
PHE 192
0.0051
ARG 193
0.0070
ALA 194
0.0082
SER 195
0.0099
LYS 196
0.0097
ILE 197
0.0101
MET 198
0.0076
GLN 199
0.0066
ALA 200
0.0069
ARG 201
0.0078
ALA 202
0.0075
LEU 203
0.0071
SER 204
0.0084
ASN 205
0.0081
PRO 206
0.0077
LYS 207
0.0052
ILE 208
0.0053
GLN 209
0.0050
VAL 210
0.0051
VAL 211
0.0037
TRP 212
0.0047
ASP 213
0.0083
SER 214
0.0057
GLU 215
0.0034
VAL 216
0.0020
VAL 217
0.0028
GLU 218
0.0044
ALA 219
0.0039
TYR 220
0.0043
GLY 221
0.0041
GLY 222
0.0158
ALA 223
0.0318
GLY 224
0.0314
GLY 225
0.0180
GLY 226
0.0034
PRO 227
0.0033
LEU 228
0.0037
ALA 229
0.0041
GLY 230
0.0030
VAL 231
0.0027
LYS 232
0.0034
VAL 233
0.0038
LYS 234
0.0069
ASN 235
0.0104
LEU 236
0.0104
VAL 237
0.0160
THR 238
0.0188
GLY 239
0.0112
GLU 240
0.0184
VAL 241
0.0150
SER 242
0.0071
ASP 243
0.0050
LEU 244
0.0040
GLN 245
0.0027
VAL 246
0.0031
SER 247
0.0022
GLY 248
0.0004
LEU 249
0.0020
PHE 250
0.0044
PHE 251
0.0059
ALA 252
0.0071
ILE 253
0.0083
GLY 254
0.0149
HIS 255
0.0154
GLU 256
0.0128
PRO 257
0.0091
ALA 258
0.0070
THR 259
0.0050
LYS 260
0.0108
PHE 261
0.0100
LEU 262
0.0088
ASN 263
0.0133
GLY 264
0.0137
GLN 265
0.0139
LEU 266
0.0154
GLU 267
0.0196
LEU 268
0.0156
HIS 269
0.0179
ALA 270
0.0159
ASP 271
0.0073
GLY 272
0.0068
TYR 273
0.0073
VAL 274
0.0107
ALA 275
0.0193
THR 276
0.0213
LYS 277
0.0291
PRO 278
0.0377
GLY 279
0.0336
SER 280
0.0197
THR 281
0.0098
HIS 282
0.0115
THR 283
0.0127
SER 284
0.0148
VAL 285
0.0127
GLU 286
0.0051
GLY 287
0.0031
VAL 288
0.0039
PHE 289
0.0039
ALA 290
0.0044
ALA 291
0.0056
GLY 292
0.0092
ASP 293
0.0114
VAL 294
0.0056
GLN 295
0.0126
ASP 296
0.0192
LYS 297
0.0221
LYS 298
0.0501
TYR 299
0.0423
ARG 300
0.0261
GLN 301
0.0261
ALA 302
0.0100
ILE 303
0.0056
THR 304
0.0110
ALA 305
0.0063
ALA 306
0.0037
GLY 307
0.0021
SER 308
0.0028
GLY 309
0.0040
CYS 310
0.0092
MET 311
0.0079
ALA 312
0.0056
ALA 313
0.0067
LEU 314
0.0123
ASP 315
0.0082
ALA 316
0.0072
GLU 317
0.0118
HIS 318
0.0178
TYR 319
0.0127
LEU 320
0.0154
GLN 321
0.0229
GLU 322
0.0289
VAL 323
0.0284
ALA 5
0.0366
ALA 6
0.0471
ALA 7
0.0389
PRO 8
0.0238
LEU 9
0.0143
ARG 10
0.0131
THR 11
0.0083
ARG 12
0.0107
VAL 13
0.0038
CYS 14
0.0031
ILE 15
0.0047
ILE 16
0.0055
GLY 17
0.0050
SER 18
0.0058
GLY 19
0.0050
PRO 20
0.0042
ALA 21
0.0048
ALA 22
0.0067
HIS 23
0.0084
THR 24
0.0069
ALA 25
0.0081
ALA 26
0.0097
ILE 27
0.0127
TYR 28
0.0114
ALA 29
0.0115
ALA 30
0.0127
ARG 31
0.0191
ALA 32
0.0186
GLU 33
0.0162
LEU 34
0.0115
LYS 35
0.0092
PRO 36
0.0063
VAL 37
0.0040
LEU 38
0.0061
PHE 39
0.0069
GLU 40
0.0093
GLY 41
0.0066
TRP 42
0.0050
MET 43
0.0034
ALA 44
0.0036
ASN 45
0.0088
ASP 46
0.0083
ILE 47
0.0069
ALA 48
0.0050
ALA 49
0.0074
GLY 50
0.0053
GLY 51
0.0072
GLN 52
0.0085
LEU 53
0.0075
THR 54
0.0080
THR 55
0.0076
THR 56
0.0081
THR 57
0.0153
ASP 58
0.0143
VAL 59
0.0096
GLU 60
0.0108
ASN 61
0.0193
PHE 62
0.0141
PRO 63
0.0212
GLY 64
0.0212
PHE 65
0.0112
PRO 66
0.0082
THR 67
0.0166
GLY 68
0.0140
ILE 69
0.0113
MET 70
0.0121
GLY 71
0.0102
ILE 72
0.0121
ASP 73
0.0119
LEU 74
0.0090
MET 75
0.0107
ASP 76
0.0135
ASN 77
0.0144
CYS 78
0.0133
ARG 79
0.0163
ALA 80
0.0182
GLN 81
0.0203
SER 82
0.0155
VAL 83
0.0192
ARG 84
0.0232
PHE 85
0.0192
GLY 86
0.0146
THR 87
0.0115
ASN 88
0.0087
ILE 89
0.0078
LEU 90
0.0064
SER 91
0.0106
GLU 92
0.0113
THR 93
0.0125
VAL 94
0.0104
THR 95
0.0121
GLU 96
0.0095
VAL 97
0.0068
ASP 98
0.0069
PHE 99
0.0082
SER 100
0.0093
ALA 101
0.0059
ARG 102
0.0053
PRO 103
0.0044
PHE 104
0.0028
ARG 105
0.0039
VAL 106
0.0054
THR 107
0.0098
SER 108
0.0133
ASP 109
0.0239
SER 110
0.0222
THR 111
0.0173
THR 112
0.0151
VAL 113
0.0080
LEU 114
0.0074
ALA 115
0.0049
ASP 116
0.0062
THR 117
0.0047
VAL 118
0.0042
VAL 119
0.0039
VAL 120
0.0037
ALA 121
0.0034
THR 122
0.0055
GLY 123
0.0102
ALA 124
0.0154
VAL 125
0.0160
ALA 126
0.0118
ARG 127
0.0112
ARG 128
0.0086
LEU 129
0.0076
TYR 130
0.0090
PHE 131
0.0084
SER 132
0.0097
GLY 133
0.0071
SER 134
0.0063
ASP 135
0.0063
THR 136
0.0063
TYR 137
0.0023
TRP 138
0.0024
ASN 139
0.0015
ARG 140
0.0014
GLY 141
0.0042
ILE 142
0.0046
SER 143
0.0039
ALA 144
0.0051
CYS 145
0.0049
ALA 146
0.0038
VAL 147
0.0071
CYS 148
0.0076
ASP 149
0.0065
GLY 150
0.0067
ALA 151
0.0101
ALA 152
0.0100
PRO 153
0.0109
ILE 154
0.0087
PHE 155
0.0068
ARG 156
0.0096
ASN 157
0.0094
LYS 158
0.0085
PRO 159
0.0066
ILE 160
0.0042
ALA 161
0.0045
VAL 162
0.0040
ILE 163
0.0039
GLY 164
0.0033
GLY 165
0.0040
GLY 166
0.0046
ASP 167
0.0050
SER 168
0.0038
ALA 169
0.0063
MET 170
0.0054
GLU 171
0.0046
GLU 172
0.0048
GLY 173
0.0065
ASN 174
0.0062
PHE 175
0.0066
LEU 176
0.0047
THR 177
0.0058
LYS 178
0.0074
TYR 179
0.0078
GLY 180
0.0063
SER 181
0.0054
GLN 182
0.0047
VAL 183
0.0045
TYR 184
0.0049
ILE 185
0.0054
ILE 186
0.0030
HIS 187
0.0037
ARG 188
0.0062
ARG 189
0.0067
ASN 190
0.0050
THR 191
0.0018
PHE 192
0.0040
ARG 193
0.0050
ALA 194
0.0066
SER 195
0.0081
LYS 196
0.0076
ILE 197
0.0101
MET 198
0.0094
GLN 199
0.0080
ALA 200
0.0094
ARG 201
0.0112
ALA 202
0.0095
LEU 203
0.0091
SER 204
0.0108
ASN 205
0.0087
PRO 206
0.0070
LYS 207
0.0051
ILE 208
0.0060
GLN 209
0.0049
VAL 210
0.0030
VAL 211
0.0006
TRP 212
0.0011
ASP 213
0.0088
SER 214
0.0045
GLU 215
0.0055
VAL 216
0.0071
VAL 217
0.0086
GLU 218
0.0087
ALA 219
0.0080
TYR 220
0.0089
GLY 221
0.0031
GLY 222
0.0698
ALA 223
0.1400
GLY 224
0.1705
GLY 225
0.0371
GLY 226
0.0227
PRO 227
0.0094
LEU 228
0.0088
ALA 229
0.0093
GLY 230
0.0086
VAL 231
0.0094
LYS 232
0.0117
VAL 233
0.0095
LYS 234
0.0051
ASN 235
0.0112
LEU 236
0.0157
VAL 237
0.0334
THR 238
0.0261
GLY 239
0.0093
GLU 240
0.0211
VAL 241
0.0178
SER 242
0.0159
ASP 243
0.0129
LEU 244
0.0093
GLN 245
0.0102
VAL 246
0.0080
SER 247
0.0063
GLY 248
0.0051
LEU 249
0.0042
PHE 250
0.0030
PHE 251
0.0044
ALA 252
0.0049
ILE 253
0.0096
GLY 254
0.0118
HIS 255
0.0157
GLU 256
0.0172
PRO 257
0.0129
ALA 258
0.0122
THR 259
0.0069
LYS 260
0.0132
PHE 261
0.0124
LEU 262
0.0117
ASN 263
0.0162
GLY 264
0.0168
GLN 265
0.0138
LEU 266
0.0100
GLU 267
0.0097
LEU 268
0.0062
HIS 269
0.0066
ALA 270
0.0153
ASP 271
0.0199
GLY 272
0.0140
TYR 273
0.0087
VAL 274
0.0025
ALA 275
0.0050
THR 276
0.0109
LYS 277
0.0301
PRO 278
0.0409
GLY 279
0.0405
SER 280
0.0223
THR 281
0.0090
HIS 282
0.0115
THR 283
0.0100
SER 284
0.0132
VAL 285
0.0125
GLU 286
0.0127
GLY 287
0.0094
VAL 288
0.0074
PHE 289
0.0051
ALA 290
0.0019
ALA 291
0.0034
GLY 292
0.0062
ASP 293
0.0137
VAL 294
0.0098
GLN 295
0.0099
ASP 296
0.0157
LYS 297
0.0240
LYS 298
0.0305
TYR 299
0.0280
ARG 300
0.0212
GLN 301
0.0209
ALA 302
0.0125
ILE 303
0.0158
THR 304
0.0196
ALA 305
0.0063
ALA 306
0.0053
GLY 307
0.0081
SER 308
0.0038
GLY 309
0.0037
CYS 310
0.0046
MET 311
0.0068
ALA 312
0.0065
ALA 313
0.0067
LEU 314
0.0067
ASP 315
0.0066
ALA 316
0.0058
GLU 317
0.0061
HIS 318
0.0103
TYR 319
0.0090
LEU 320
0.0080
GLN 321
0.0176
GLU 322
0.0227
VAL 323
0.0223
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.