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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0655
ASN 6
0.0082
ALA 7
0.0072
LYS 8
0.0076
VAL 9
0.0062
ALA 10
0.0058
VAL 11
0.0051
LEU 12
0.0046
GLY 13
0.0036
ALA 14
0.0048
SER 15
0.0060
GLY 16
0.0058
GLY 17
0.0050
ILE 18
0.0051
GLY 19
0.0045
GLN 20
0.0037
PRO 21
0.0035
LEU 22
0.0044
SER 23
0.0040
LEU 24
0.0039
LEU 25
0.0041
LEU 26
0.0030
LYS 27
0.0031
ASN 28
0.0026
SER 29
0.0029
PRO 30
0.0045
LEU 31
0.0018
VAL 32
0.0034
SER 33
0.0069
ARG 34
0.0073
LEU 35
0.0063
THR 36
0.0069
LEU 37
0.0062
TYR 38
0.0080
ASP 39
0.0090
ILE 40
0.0114
ALA 41
0.0043
HIS 42
0.0054
THR 43
0.0062
PRO 44
0.0073
GLY 45
0.0075
VAL 46
0.0056
ALA 47
0.0076
ALA 48
0.0052
ASP 49
0.0058
LEU 50
0.0051
SER 51
0.0049
HIS 52
0.0048
ILE 53
0.0049
GLU 54
0.0033
THR 55
0.0034
LYS 56
0.0056
ALA 57
0.0060
ALA 58
0.0060
VAL 59
0.0057
LYS 60
0.0057
GLY 61
0.0055
TYR 62
0.0021
LEU 63
0.0101
GLY 64
0.0232
PRO 65
0.0324
GLU 66
0.0294
GLN 67
0.0139
LEU 68
0.0159
PRO 69
0.0159
ASP 70
0.0073
CYS 71
0.0086
LEU 72
0.0146
LYS 73
0.0156
GLY 74
0.0146
CYS 75
0.0100
ASP 76
0.0079
VAL 77
0.0044
VAL 78
0.0044
VAL 79
0.0032
ILE 80
0.0031
PRO 81
0.0055
ALA 82
0.0067
GLY 83
0.0064
VAL 84
0.0086
PRO 85
0.0121
ARG 86
0.0127
LYS 87
0.0157
PRO 88
0.0181
GLY 89
0.0193
MET 90
0.0130
THR 91
0.0104
ARG 92
0.0064
ASP 93
0.0099
ASP 94
0.0084
LEU 95
0.0061
PHE 96
0.0070
ASN 97
0.0086
THR 98
0.0080
ASN 99
0.0073
ALA 100
0.0068
THR 101
0.0087
THR 101
0.0087
ILE 102
0.0068
VAL 103
0.0052
ALA 104
0.0028
THR 105
0.0025
LEU 106
0.0035
THR 107
0.0030
ALA 108
0.0096
ALA 109
0.0135
CYS 110
0.0121
ALA 111
0.0127
GLN 112
0.0180
HIS 113
0.0194
CYS 114
0.0146
PRO 115
0.0128
GLU 116
0.0131
ALA 117
0.0104
MET 118
0.0044
MET 118
0.0044
ILE 119
0.0038
CYS 120
0.0050
VAL 121
0.0056
ILE 122
0.0067
ALA 123
0.0066
ASN 124
0.0061
PRO 125
0.0060
VAL 126
0.0052
ASN 127
0.0043
SER 128
0.0055
THR 129
0.0067
ILE 130
0.0049
PRO 131
0.0034
ILE 132
0.0039
THR 133
0.0045
ALA 134
0.0033
GLU 135
0.0056
VAL 136
0.0059
PHE 137
0.0053
LYS 138
0.0094
LYS 139
0.0133
HIS 140
0.0127
GLY 141
0.0104
VAL 142
0.0076
TYR 143
0.0052
ASN 144
0.0026
PRO 145
0.0040
ASN 146
0.0061
LYS 147
0.0047
ILE 148
0.0047
PHE 149
0.0062
GLY 150
0.0063
VAL 151
0.0052
THR 152
0.0030
THR 153
0.0037
LEU 154
0.0049
ASP 155
0.0042
ILE 156
0.0039
VAL 157
0.0045
ARG 158
0.0056
ALA 159
0.0050
ASN 160
0.0038
THR 161
0.0031
PHE 162
0.0034
VAL 163
0.0019
ALA 164
0.0036
GLU 165
0.0027
LEU 166
0.0046
LYS 167
0.0056
GLY 168
0.0097
LEU 169
0.0103
ASP 170
0.0145
PRO 171
0.0051
ALA 172
0.0110
ARG 173
0.0170
VAL 174
0.0052
ASN 175
0.0058
VAL 176
0.0053
PRO 177
0.0072
VAL 178
0.0037
ILE 179
0.0033
GLY 180
0.0028
GLY 181
0.0028
HIS 182
0.0030
ALA 183
0.0012
GLY 184
0.0015
LYS 185
0.0018
THR 186
0.0030
ILE 187
0.0038
ILE 188
0.0034
PRO 189
0.0043
LEU 190
0.0041
ILE 191
0.0045
SER 192
0.0035
GLN 193
0.0055
CYS 194
0.0065
THR 195
0.0065
PRO 196
0.0059
LYS 197
0.0060
VAL 198
0.0062
ASP 199
0.0058
PHE 200
0.0061
PRO 201
0.0073
GLN 202
0.0034
ASP 203
0.0043
GLN 204
0.0059
LEU 205
0.0047
THR 206
0.0049
ALA 207
0.0077
LEU 208
0.0073
THR 209
0.0048
GLY 210
0.0055
ARG 211
0.0067
ILE 212
0.0065
GLN 213
0.0058
GLU 214
0.0091
ALA 215
0.0117
GLY 216
0.0088
THR 217
0.0100
GLU 218
0.0160
VAL 219
0.0134
VAL 220
0.0106
LYS 221
0.0186
ALA 222
0.0168
LYS 223
0.0131
ALA 224
0.0194
GLY 225
0.0194
ALA 226
0.0132
GLY 227
0.0097
SER 228
0.0062
ALA 229
0.0067
THR 230
0.0059
LEU 231
0.0063
SER 232
0.0062
MET 233
0.0063
MET 233
0.0063
ALA 234
0.0063
TYR 235
0.0064
ALA 236
0.0065
GLY 237
0.0066
ALA 238
0.0035
ARG 239
0.0037
PHE 240
0.0040
VAL 241
0.0050
PHE 242
0.0045
SER 243
0.0045
LEU 244
0.0053
VAL 245
0.0063
ASP 246
0.0091
ALA 247
0.0077
MET 248
0.0089
ASN 249
0.0105
GLY 250
0.0107
LYS 251
0.0127
GLU 252
0.0123
GLY 253
0.0166
VAL 254
0.0076
VAL 255
0.0052
GLU 256
0.0041
CYS 257
0.0023
SER 258
0.0044
PHE 259
0.0040
VAL 260
0.0035
LYS 261
0.0034
SER 262
0.0038
GLN 263
0.0070
GLU 264
0.0062
THR 265
0.0085
GLU 266
0.0097
CYS 267
0.0068
THR 268
0.0051
TYR 269
0.0032
PHE 270
0.0033
SER 271
0.0028
THR 272
0.0018
PRO 273
0.0026
LEU 274
0.0037
LEU 275
0.0049
LEU 276
0.0050
GLY 277
0.0052
LYS 278
0.0070
LYS 279
0.0074
GLY 280
0.0059
ILE 281
0.0053
GLU 282
0.0036
LYS 283
0.0045
ASN 284
0.0043
LEU 285
0.0063
GLY 286
0.0044
ILE 287
0.0051
GLY 288
0.0101
LYS 289
0.0152
VAL 290
0.0091
SER 291
0.0092
SER 292
0.0113
PHE 293
0.0085
GLU 294
0.0042
GLU 295
0.0090
LYS 296
0.0085
MET 297
0.0028
ILE 298
0.0035
SER 299
0.0034
ASP 300
0.0017
ALA 301
0.0047
ILE 302
0.0075
PRO 303
0.0087
GLU 304
0.0079
LEU 305
0.0058
LYS 306
0.0048
ALA 307
0.0059
SER 308
0.0051
ILE 309
0.0022
LYS 310
0.0031
LYS 311
0.0046
GLY 312
0.0040
GLU 313
0.0034
ASP 314
0.0071
PHE 315
0.0075
VAL 316
0.0048
LYS 317
0.0071
THR 318
0.0145
LEU 319
0.0116
ASN 6
0.0201
ALA 7
0.0141
LYS 8
0.0073
VAL 9
0.0042
ALA 10
0.0081
VAL 11
0.0068
LEU 12
0.0060
GLY 13
0.0049
ALA 14
0.0033
SER 15
0.0052
GLY 16
0.0058
GLY 17
0.0054
ILE 18
0.0029
GLY 19
0.0016
GLN 20
0.0036
PRO 21
0.0046
LEU 22
0.0044
SER 23
0.0047
LEU 24
0.0080
LEU 25
0.0094
LEU 26
0.0098
LYS 27
0.0090
ASN 28
0.0146
SER 29
0.0168
PRO 30
0.0219
LEU 31
0.0221
VAL 32
0.0167
SER 33
0.0142
ARG 34
0.0034
LEU 35
0.0039
THR 36
0.0037
LEU 37
0.0048
TYR 38
0.0088
ASP 39
0.0066
ILE 40
0.0059
ALA 41
0.0022
HIS 42
0.0053
THR 43
0.0059
PRO 44
0.0078
GLY 45
0.0107
VAL 46
0.0058
ALA 47
0.0078
ALA 48
0.0076
ASP 49
0.0067
LEU 50
0.0052
SER 51
0.0057
HIS 52
0.0055
ILE 53
0.0066
GLU 54
0.0052
THR 55
0.0048
LYS 56
0.0064
ALA 57
0.0096
ALA 58
0.0043
VAL 59
0.0038
LYS 60
0.0025
GLY 61
0.0038
TYR 62
0.0027
LEU 63
0.0073
GLY 64
0.0170
PRO 65
0.0252
GLU 66
0.0253
GLN 67
0.0122
LEU 68
0.0193
PRO 69
0.0257
ASP 70
0.0163
CYS 71
0.0144
LEU 72
0.0162
LYS 73
0.0191
GLY 74
0.0091
CYS 75
0.0075
ASP 76
0.0083
VAL 77
0.0066
VAL 78
0.0109
VAL 79
0.0110
ILE 80
0.0083
PRO 81
0.0101
ALA 82
0.0210
GLY 83
0.0233
VAL 84
0.0302
PRO 85
0.0398
ARG 86
0.0397
LYS 87
0.0375
PRO 88
0.0295
GLY 89
0.0323
MET 90
0.0305
THR 91
0.0319
ARG 92
0.0305
ASP 93
0.0338
ASP 94
0.0329
LEU 95
0.0317
PHE 96
0.0255
ASN 97
0.0238
THR 98
0.0278
ASN 99
0.0254
ALA 100
0.0200
THR 101
0.0193
ILE 102
0.0173
VAL 103
0.0158
ALA 104
0.0074
THR 105
0.0057
LEU 106
0.0081
THR 107
0.0099
ALA 108
0.0116
ALA 109
0.0171
CYS 110
0.0154
ALA 111
0.0161
GLN 112
0.0218
HIS 113
0.0246
CYS 114
0.0172
PRO 115
0.0140
GLU 116
0.0145
ALA 117
0.0143
MET 118
0.0100
ILE 119
0.0066
CYS 120
0.0074
VAL 121
0.0050
ILE 122
0.0175
ALA 123
0.0165
ASN 124
0.0220
PRO 125
0.0263
VAL 126
0.0136
ASN 127
0.0118
SER 128
0.0144
THR 129
0.0171
ILE 130
0.0121
PRO 131
0.0103
ILE 132
0.0094
THR 133
0.0112
ALA 134
0.0109
GLU 135
0.0110
VAL 136
0.0118
PHE 137
0.0135
LYS 138
0.0186
LYS 139
0.0215
HIS 140
0.0237
GLY 141
0.0240
VAL 142
0.0165
TYR 143
0.0122
ASN 144
0.0063
PRO 145
0.0063
ASN 146
0.0094
LYS 147
0.0084
ILE 148
0.0063
PHE 149
0.0089
GLY 150
0.0056
VAL 151
0.0056
THR 152
0.0072
THR 153
0.0087
LEU 154
0.0046
ASP 155
0.0047
ILE 156
0.0048
VAL 157
0.0048
ARG 158
0.0039
ALA 159
0.0046
ASN 160
0.0048
THR 161
0.0059
PHE 162
0.0055
VAL 163
0.0079
ALA 164
0.0114
GLU 165
0.0124
LEU 166
0.0132
LYS 167
0.0126
GLY 168
0.0163
LEU 169
0.0137
ASP 170
0.0220
PRO 171
0.0147
ALA 172
0.0170
ARG 173
0.0212
VAL 174
0.0111
ASN 175
0.0063
VAL 176
0.0038
PRO 177
0.0054
VAL 178
0.0089
ILE 179
0.0078
GLY 180
0.0066
GLY 181
0.0060
HIS 182
0.0088
ALA 183
0.0062
GLY 184
0.0031
LYS 185
0.0019
THR 186
0.0039
ILE 187
0.0020
ILE 188
0.0028
PRO 189
0.0029
LEU 190
0.0026
ILE 191
0.0033
SER 192
0.0038
GLN 193
0.0049
CYS 194
0.0049
THR 195
0.0042
PRO 196
0.0086
LYS 197
0.0124
VAL 198
0.0141
ASP 199
0.0139
PHE 200
0.0154
PRO 201
0.0190
GLN 202
0.0196
ASP 203
0.0292
GLN 204
0.0274
LEU 205
0.0202
THR 206
0.0215
ALA 207
0.0207
LEU 208
0.0105
THR 209
0.0122
GLY 210
0.0041
ARG 211
0.0033
ILE 212
0.0031
GLN 213
0.0039
GLU 214
0.0078
ALA 215
0.0084
GLY 216
0.0124
THR 217
0.0110
GLU 218
0.0041
VAL 219
0.0058
VAL 220
0.0178
LYS 221
0.0188
ALA 222
0.0144
LYS 223
0.0167
ALA 224
0.0312
GLY 225
0.0384
ALA 226
0.0235
GLY 227
0.0216
SER 228
0.0173
ALA 229
0.0162
THR 230
0.0054
LEU 231
0.0059
SER 232
0.0053
MET 233
0.0061
MET 233
0.0061
ALA 234
0.0091
TYR 235
0.0088
ALA 236
0.0084
GLY 237
0.0092
ALA 238
0.0160
ARG 239
0.0145
PHE 240
0.0147
VAL 241
0.0165
PHE 242
0.0261
SER 243
0.0241
LEU 244
0.0246
VAL 245
0.0274
ASP 246
0.0328
ALA 247
0.0237
MET 248
0.0326
ASN 249
0.0324
GLY 250
0.0321
LYS 251
0.0365
GLU 252
0.0655
GLY 253
0.0588
VAL 254
0.0222
VAL 255
0.0218
GLU 256
0.0199
CYS 257
0.0211
SER 258
0.0120
PHE 259
0.0062
VAL 260
0.0049
LYS 261
0.0110
SER 262
0.0193
GLN 263
0.0278
GLU 264
0.0301
THR 265
0.0269
GLU 266
0.0219
CYS 267
0.0138
THR 268
0.0152
TYR 269
0.0090
PHE 270
0.0108
SER 271
0.0155
THR 272
0.0200
PRO 273
0.0248
LEU 274
0.0272
LEU 275
0.0255
LEU 276
0.0275
GLY 277
0.0284
LYS 278
0.0316
LYS 279
0.0299
GLY 280
0.0272
ILE 281
0.0235
GLU 282
0.0302
LYS 283
0.0291
ASN 284
0.0263
LEU 285
0.0303
GLY 286
0.0250
ILE 287
0.0171
GLY 288
0.0157
LYS 289
0.0160
VAL 290
0.0131
SER 291
0.0159
SER 292
0.0217
PHE 293
0.0197
GLU 294
0.0120
GLU 295
0.0160
LYS 296
0.0133
MET 297
0.0071
ILE 298
0.0119
SER 299
0.0137
ASP 300
0.0122
ALA 301
0.0133
ILE 302
0.0164
PRO 303
0.0167
GLU 304
0.0120
LEU 305
0.0077
LYS 306
0.0067
ALA 307
0.0060
SER 308
0.0102
ILE 309
0.0121
LYS 310
0.0115
LYS 311
0.0070
GLY 312
0.0095
GLU 313
0.0100
ASP 314
0.0204
PHE 315
0.0161
VAL 316
0.0138
LYS 317
0.0345
THR 318
0.0616
LEU 319
0.0447
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.