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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 = 0.0606
MET 1
0.0386
GLU 2
0.0340
GLN 3
0.0274
PHE 4
0.0204
ASP 5
0.0144
PHE 6
0.0103
ASP 7
0.0092
VAL 8
0.0071
VAL 9
0.0063
ILE 10
0.0058
VAL 11
0.0053
GLY 12
0.0048
GLY 13
0.0042
GLY 14
0.0013
PRO 15
0.0022
ALA 16
0.0017
GLY 17
0.0026
CYS 18
0.0032
THR 19
0.0025
CYS 20
0.0022
ALA 21
0.0030
LEU 22
0.0031
TYR 23
0.0036
THR 24
0.0040
ALA 25
0.0044
ARG 26
0.0045
SER 27
0.0084
GLU 28
0.0084
LEU 29
0.0073
LYS 30
0.0087
THR 31
0.0073
VAL 32
0.0076
ILE 33
0.0064
LEU 34
0.0072
ASP 35
0.0060
LYS 36
0.0068
ASN 37
0.0031
PRO 38
0.0029
ALA 39
0.0043
ALA 40
0.0054
GLY 41
0.0089
ALA 42
0.0113
LEU 43
0.0122
ALA 44
0.0107
ILE 45
0.0175
THR 46
0.0197
HIS 47
0.0248
LYS 48
0.0253
ILE 49
0.0152
ALA 50
0.0130
ASN 51
0.0091
TYR 52
0.0078
PRO 53
0.0038
GLY 54
0.0043
VAL 55
0.0067
PRO 56
0.0084
GLY 57
0.0201
GLU 58
0.0220
MET 59
0.0223
SER 60
0.0230
GLY 61
0.0169
ASP 62
0.0152
HIS 63
0.0167
LEU 64
0.0134
LEU 65
0.0089
GLU 66
0.0105
VAL 67
0.0116
MET 68
0.0079
ARG 69
0.0058
ASP 70
0.0088
GLN 71
0.0072
ALA 72
0.0046
VAL 73
0.0080
GLU 74
0.0095
PHE 75
0.0053
GLY 76
0.0070
THR 77
0.0067
VAL 78
0.0071
TYR 79
0.0060
ARG 80
0.0069
ARG 81
0.0081
ALA 82
0.0105
GLN 83
0.0122
VAL 84
0.0146
TYR 85
0.0164
GLY 86
0.0140
LEU 87
0.0131
ASP 88
0.0162
LEU 89
0.0144
SER 90
0.0222
GLU 91
0.0247
PRO 92
0.0238
VAL 93
0.0183
LYS 94
0.0138
LYS 95
0.0149
VAL 96
0.0139
TYR 97
0.0180
THR 98
0.0190
PRO 99
0.0225
GLU 100
0.0226
GLY 101
0.0236
ILE 102
0.0205
PHE 103
0.0161
THR 104
0.0161
GLY 105
0.0044
ARG 106
0.0061
ALA 107
0.0076
LEU 108
0.0075
VAL 109
0.0062
LEU 110
0.0062
ALA 111
0.0061
THR 112
0.0057
GLY 113
0.0067
ALA 114
0.0046
MET 115
0.0048
GLY 116
0.0038
ARG 117
0.0043
ILE 118
0.0057
ALA 119
0.0068
SER 120
0.0084
ILE 121
0.0062
PRO 122
0.0056
GLY 123
0.0051
GLU 124
0.0057
ALA 125
0.0066
GLU 126
0.0059
TYR 127
0.0052
LEU 128
0.0059
GLY 129
0.0060
ARG 130
0.0053
GLY 131
0.0050
VAL 132
0.0050
SER 133
0.0039
TYR 134
0.0046
CYS 135
0.0052
ALA 136
0.0069
THR 137
0.0089
CYS 138
0.0071
ASP 139
0.0049
GLY 140
0.0049
ALA 141
0.0018
PHE 142
0.0018
TYR 143
0.0017
ARG 144
0.0023
ASN 145
0.0027
ARG 146
0.0019
GLU 147
0.0009
VAL 148
0.0011
VAL 149
0.0013
VAL 150
0.0014
VAL 151
0.0016
GLY 152
0.0018
LEU 153
0.0031
ASN 154
0.0022
PRO 155
0.0014
GLU 156
0.0022
ALA 157
0.0032
VAL 158
0.0027
GLU 159
0.0025
GLU 160
0.0034
ALA 161
0.0019
GLN 162
0.0016
VAL 163
0.0017
LEU 164
0.0018
THR 165
0.0020
LYS 166
0.0023
PHE 167
0.0020
ALA 168
0.0023
SER 169
0.0020
THR 170
0.0016
VAL 171
0.0015
HIS 172
0.0018
TRP 173
0.0026
ILE 174
0.0028
THR 175
0.0026
PRO 176
0.0027
LYS 177
0.0044
ASP 178
0.0042
PRO 179
0.0040
HIS 180
0.0043
THR 181
0.0059
LEU 182
0.0050
ASP 183
0.0058
GLY 184
0.0053
HIS 185
0.0043
ALA 186
0.0040
ASP 187
0.0045
GLU 188
0.0037
LEU 189
0.0026
LEU 190
0.0033
ALA 191
0.0035
HIS 192
0.0028
PRO 193
0.0022
SER 194
0.0022
VAL 195
0.0023
LYS 196
0.0025
LEU 197
0.0034
TRP 198
0.0038
GLU 199
0.0040
LYS 200
0.0045
THR 201
0.0057
ARG 202
0.0051
LEU 203
0.0046
ILE 204
0.0039
ARG 205
0.0041
ILE 206
0.0046
LYS 207
0.0037
GLY 208
0.0041
GLU 209
0.0066
GLU 210
0.0106
ALA 211
0.0132
GLY 212
0.0093
VAL 213
0.0055
THR 214
0.0042
ALA 215
0.0040
VAL 216
0.0047
GLU 217
0.0048
VAL 218
0.0056
ARG 219
0.0056
HIS 220
0.0067
PRO 221
0.0062
GLY 222
0.0085
GLU 223
0.0091
SER 224
0.0084
ASP 225
0.0058
SER 226
0.0053
GLN 227
0.0061
GLU 228
0.0055
LEU 229
0.0034
LEU 230
0.0031
ALA 231
0.0036
GLU 232
0.0038
GLY 233
0.0018
VAL 234
0.0029
PHE 235
0.0028
VAL 236
0.0037
TYR 237
0.0031
LEU 238
0.0041
GLN 239
0.0037
GLY 240
0.0053
SER 241
0.0082
LYS 242
0.0066
PRO 243
0.0058
ILE 244
0.0050
THR 245
0.0092
ASP 246
0.0104
PHE 247
0.0108
VAL 248
0.0097
ALA 249
0.0105
GLY 250
0.0101
GLN 251
0.0121
VAL 252
0.0146
GLU 253
0.0148
MET 254
0.0141
LYS 255
0.0156
PRO 256
0.0158
ASP 257
0.0134
GLY 258
0.0109
GLY 259
0.0121
VAL 260
0.0124
TRP 261
0.0166
VAL 262
0.0132
ASP 263
0.0125
GLU 264
0.0106
MET 265
0.0065
MET 266
0.0087
GLN 267
0.0089
THR 268
0.0117
SER 269
0.0168
VAL 270
0.0145
PRO 271
0.0145
GLY 272
0.0107
VAL 273
0.0071
TRP 274
0.0069
GLY 275
0.0076
ILE 276
0.0073
GLY 277
0.0097
ASP 278
0.0089
ILE 279
0.0083
ARG 280
0.0090
ASN 281
0.0120
THR 282
0.0121
PRO 283
0.0124
PHE 284
0.0138
LYS 285
0.0098
GLN 286
0.0088
ALA 287
0.0088
VAL 288
0.0081
VAL 289
0.0033
ALA 290
0.0028
ALA 291
0.0031
GLY 292
0.0035
ASP 293
0.0029
GLY 294
0.0016
CYS 295
0.0026
ILE 296
0.0023
ALA 297
0.0042
ALA 298
0.0046
MET 299
0.0094
ALA 300
0.0082
ILE 301
0.0075
ASP 302
0.0140
ARG 303
0.0207
PHE 304
0.0189
LEU 305
0.0247
ASN 306
0.0318
SER 307
0.0403
ARG 308
0.0417
LYS 309
0.0606
ALA 310
0.0493
ILE 311
0.0306
LYS 312
0.0300
PRO 313
0.0192
ASP 314
0.0200
TRP 315
0.0227
ALA 316
0.0239
HIS 317
0.0288
MET 1
0.0339
GLU 2
0.0321
GLN 3
0.0259
PHE 4
0.0211
ASP 5
0.0143
PHE 6
0.0105
ASP 7
0.0083
VAL 8
0.0077
VAL 9
0.0079
ILE 10
0.0080
VAL 11
0.0078
GLY 12
0.0079
GLY 13
0.0064
GLY 14
0.0033
PRO 15
0.0013
ALA 16
0.0035
GLY 17
0.0048
CYS 18
0.0045
THR 19
0.0040
CYS 20
0.0047
ALA 21
0.0057
LEU 22
0.0051
TYR 23
0.0056
THR 24
0.0064
ALA 25
0.0074
ARG 26
0.0071
SER 27
0.0098
GLU 28
0.0093
LEU 29
0.0077
LYS 30
0.0091
THR 31
0.0092
VAL 32
0.0103
ILE 33
0.0094
LEU 34
0.0100
ASP 35
0.0085
LYS 36
0.0088
ASN 37
0.0045
PRO 38
0.0022
ALA 39
0.0053
ALA 40
0.0080
GLY 41
0.0136
ALA 42
0.0156
LEU 43
0.0154
ALA 44
0.0145
ILE 45
0.0245
THR 46
0.0256
HIS 47
0.0316
LYS 48
0.0302
ILE 49
0.0194
ALA 50
0.0161
ASN 51
0.0102
TYR 52
0.0083
PRO 53
0.0059
GLY 54
0.0067
VAL 55
0.0103
PRO 56
0.0125
GLY 57
0.0236
GLU 58
0.0265
MET 59
0.0271
SER 60
0.0285
GLY 61
0.0206
ASP 62
0.0189
HIS 63
0.0191
LEU 64
0.0138
LEU 65
0.0071
GLU 66
0.0077
VAL 67
0.0085
MET 68
0.0040
ARG 69
0.0024
ASP 70
0.0050
GLN 71
0.0036
ALA 72
0.0037
VAL 73
0.0061
GLU 74
0.0066
PHE 75
0.0046
GLY 76
0.0074
THR 77
0.0080
VAL 78
0.0091
TYR 79
0.0090
ARG 80
0.0102
ARG 81
0.0106
ALA 82
0.0124
GLN 83
0.0131
VAL 84
0.0154
TYR 85
0.0164
GLY 86
0.0126
LEU 87
0.0115
ASP 88
0.0137
LEU 89
0.0149
SER 90
0.0218
GLU 91
0.0232
PRO 92
0.0224
VAL 93
0.0162
LYS 94
0.0117
LYS 95
0.0117
VAL 96
0.0124
TYR 97
0.0158
THR 98
0.0181
PRO 99
0.0215
GLU 100
0.0224
GLY 101
0.0228
ILE 102
0.0185
PHE 103
0.0155
THR 104
0.0140
GLY 105
0.0044
ARG 106
0.0048
ALA 107
0.0077
LEU 108
0.0094
VAL 109
0.0086
LEU 110
0.0089
ALA 111
0.0090
THR 112
0.0090
GLY 113
0.0083
ALA 114
0.0052
MET 115
0.0061
GLY 116
0.0020
ARG 117
0.0033
ILE 118
0.0055
ALA 119
0.0067
SER 120
0.0082
ILE 121
0.0063
PRO 122
0.0057
GLY 123
0.0053
GLU 124
0.0059
ALA 125
0.0070
GLU 126
0.0061
TYR 127
0.0057
LEU 128
0.0067
GLY 129
0.0069
ARG 130
0.0059
GLY 131
0.0054
VAL 132
0.0056
SER 133
0.0040
TYR 134
0.0047
CYS 135
0.0048
ALA 136
0.0063
THR 137
0.0083
CYS 138
0.0067
ASP 139
0.0047
GLY 140
0.0043
ALA 141
0.0028
PHE 142
0.0029
TYR 143
0.0022
ARG 144
0.0036
ASN 145
0.0038
ARG 146
0.0024
GLU 147
0.0011
VAL 148
0.0013
VAL 149
0.0020
VAL 150
0.0018
VAL 151
0.0021
GLY 152
0.0020
LEU 153
0.0037
ASN 154
0.0027
PRO 155
0.0011
GLU 156
0.0022
ALA 157
0.0034
VAL 158
0.0025
GLU 159
0.0022
GLU 160
0.0036
ALA 161
0.0023
GLN 162
0.0022
VAL 163
0.0022
LEU 164
0.0022
THR 165
0.0028
LYS 166
0.0033
PHE 167
0.0030
ALA 168
0.0027
SER 169
0.0022
THR 170
0.0018
VAL 171
0.0018
HIS 172
0.0024
TRP 173
0.0030
ILE 174
0.0036
THR 175
0.0034
PRO 176
0.0039
LYS 177
0.0061
ASP 178
0.0049
PRO 179
0.0043
HIS 180
0.0045
THR 181
0.0080
LEU 182
0.0071
ASP 183
0.0083
GLY 184
0.0068
HIS 185
0.0055
ALA 186
0.0043
ASP 187
0.0039
GLU 188
0.0036
LEU 189
0.0022
LEU 190
0.0022
ALA 191
0.0018
HIS 192
0.0014
PRO 193
0.0019
SER 194
0.0016
VAL 195
0.0018
LYS 196
0.0024
LEU 197
0.0036
TRP 198
0.0044
GLU 199
0.0047
LYS 200
0.0056
THR 201
0.0062
ARG 202
0.0053
LEU 203
0.0048
ILE 204
0.0039
ARG 205
0.0045
ILE 206
0.0049
LYS 207
0.0038
GLY 208
0.0042
GLU 209
0.0071
GLU 210
0.0122
ALA 211
0.0149
GLY 212
0.0104
VAL 213
0.0058
THR 214
0.0043
ALA 215
0.0043
VAL 216
0.0052
GLU 217
0.0051
VAL 218
0.0059
ARG 219
0.0057
HIS 220
0.0070
PRO 221
0.0060
GLY 222
0.0098
GLU 223
0.0108
SER 224
0.0109
ASP 225
0.0068
SER 226
0.0059
GLN 227
0.0069
GLU 228
0.0064
LEU 229
0.0041
LEU 230
0.0036
ALA 231
0.0040
GLU 232
0.0042
GLY 233
0.0019
VAL 234
0.0028
PHE 235
0.0026
VAL 236
0.0034
TYR 237
0.0030
LEU 238
0.0040
GLN 239
0.0037
GLY 240
0.0056
SER 241
0.0084
LYS 242
0.0056
PRO 243
0.0066
ILE 244
0.0073
THR 245
0.0130
ASP 246
0.0138
PHE 247
0.0138
VAL 248
0.0130
ALA 249
0.0153
GLY 250
0.0171
GLN 251
0.0168
VAL 252
0.0192
GLU 253
0.0172
MET 254
0.0167
LYS 255
0.0172
PRO 256
0.0168
ASP 257
0.0128
GLY 258
0.0116
GLY 259
0.0135
VAL 260
0.0145
TRP 261
0.0192
VAL 262
0.0160
ASP 263
0.0155
GLU 264
0.0143
MET 265
0.0096
MET 266
0.0118
GLN 267
0.0117
THR 268
0.0147
SER 269
0.0200
VAL 270
0.0173
PRO 271
0.0161
GLY 272
0.0123
VAL 273
0.0093
TRP 274
0.0093
GLY 275
0.0103
ILE 276
0.0101
GLY 277
0.0113
ASP 278
0.0100
ILE 279
0.0094
ARG 280
0.0099
ASN 281
0.0119
THR 282
0.0119
PRO 283
0.0124
PHE 284
0.0146
LYS 285
0.0099
GLN 286
0.0088
ALA 287
0.0091
VAL 288
0.0082
VAL 289
0.0017
ALA 290
0.0017
ALA 291
0.0028
GLY 292
0.0021
ASP 293
0.0054
GLY 294
0.0040
CYS 295
0.0049
ILE 296
0.0048
ALA 297
0.0063
ALA 298
0.0063
MET 299
0.0091
ALA 300
0.0068
ILE 301
0.0060
ASP 302
0.0122
ARG 303
0.0173
PHE 304
0.0154
LEU 305
0.0206
ASN 306
0.0273
SER 307
0.0342
ARG 308
0.0359
LYS 309
0.0506
ALA 310
0.0418
ILE 311
0.0267
LYS 312
0.0288
PRO 313
0.0174
ASP 314
0.0192
TRP 315
0.0214
ALA 316
0.0223
HIS 317
0.0288
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.