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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 = 0.0568
ASN 6
0.0166
ALA 7
0.0143
LYS 8
0.0121
VAL 9
0.0095
ALA 10
0.0068
VAL 11
0.0069
LEU 12
0.0064
GLY 13
0.0074
ALA 14
0.0066
SER 15
0.0051
GLY 16
0.0037
GLY 17
0.0037
ILE 18
0.0120
GLY 19
0.0108
GLN 20
0.0067
PRO 21
0.0076
LEU 22
0.0076
SER 23
0.0064
LEU 24
0.0031
LEU 25
0.0042
LEU 26
0.0065
LYS 27
0.0049
ASN 28
0.0070
SER 29
0.0107
PRO 30
0.0143
LEU 31
0.0182
VAL 32
0.0148
SER 33
0.0114
ARG 34
0.0103
LEU 35
0.0083
THR 36
0.0076
LEU 37
0.0056
TYR 38
0.0077
ASP 39
0.0066
ILE 40
0.0066
ALA 41
0.0045
HIS 42
0.0039
THR 43
0.0041
PRO 44
0.0040
GLY 45
0.0044
VAL 46
0.0038
ALA 47
0.0039
ALA 48
0.0034
ASP 49
0.0037
LEU 50
0.0035
SER 51
0.0035
HIS 52
0.0036
ILE 53
0.0038
GLU 54
0.0037
THR 55
0.0042
LYS 56
0.0047
ALA 57
0.0066
ALA 58
0.0100
VAL 59
0.0081
LYS 60
0.0090
GLY 61
0.0075
TYR 62
0.0058
LEU 63
0.0025
GLY 64
0.0065
PRO 65
0.0087
GLU 66
0.0037
GLN 67
0.0035
LEU 68
0.0081
PRO 69
0.0098
ASP 70
0.0093
CYS 71
0.0101
LEU 72
0.0111
LYS 73
0.0116
GLY 74
0.0048
CYS 75
0.0058
ASP 76
0.0068
VAL 77
0.0080
VAL 78
0.0047
VAL 79
0.0072
ILE 80
0.0098
PRO 81
0.0125
ALA 82
0.0139
GLY 83
0.0115
VAL 84
0.0091
PRO 85
0.0058
ARG 86
0.0070
LYS 87
0.0219
PRO 88
0.0341
GLY 89
0.0381
MET 90
0.0147
THR 91
0.0077
ARG 92
0.0024
ASP 93
0.0075
ASP 94
0.0093
LEU 95
0.0104
PHE 96
0.0148
ASN 97
0.0207
THR 98
0.0176
ASN 99
0.0173
ALA 100
0.0198
THR 101
0.0218
THR 101
0.0219
ILE 102
0.0159
VAL 103
0.0164
ALA 104
0.0165
THR 105
0.0157
LEU 106
0.0131
THR 107
0.0136
ALA 108
0.0134
ALA 109
0.0130
CYS 110
0.0121
ALA 111
0.0102
GLN 112
0.0098
HIS 113
0.0109
CYS 114
0.0087
PRO 115
0.0053
GLU 116
0.0054
ALA 117
0.0045
MET 118
0.0077
MET 118
0.0077
ILE 119
0.0085
CYS 120
0.0078
VAL 121
0.0140
ILE 122
0.0162
ALA 123
0.0141
ASN 124
0.0128
PRO 125
0.0130
VAL 126
0.0146
ASN 127
0.0139
SER 128
0.0148
THR 129
0.0166
ILE 130
0.0128
PRO 131
0.0137
ILE 132
0.0125
THR 133
0.0130
ALA 134
0.0101
GLU 135
0.0101
VAL 136
0.0096
PHE 137
0.0073
LYS 138
0.0065
LYS 139
0.0122
HIS 140
0.0109
GLY 141
0.0094
VAL 142
0.0034
TYR 143
0.0022
ASN 144
0.0020
PRO 145
0.0038
ASN 146
0.0131
LYS 147
0.0098
ILE 148
0.0091
PHE 149
0.0080
GLY 150
0.0133
VAL 151
0.0147
THR 152
0.0142
THR 153
0.0153
LEU 154
0.0177
ASP 155
0.0162
ILE 156
0.0149
VAL 157
0.0165
ARG 158
0.0182
ALA 159
0.0181
ASN 160
0.0165
THR 161
0.0171
PHE 162
0.0212
VAL 163
0.0231
ALA 164
0.0227
GLU 165
0.0216
LEU 166
0.0254
LYS 167
0.0232
GLY 168
0.0264
LEU 169
0.0282
ASP 170
0.0240
PRO 171
0.0223
ALA 172
0.0200
ARG 173
0.0250
VAL 174
0.0156
ASN 175
0.0170
VAL 176
0.0165
PRO 177
0.0194
VAL 178
0.0112
ILE 179
0.0084
GLY 180
0.0064
GLY 181
0.0071
HIS 182
0.0098
ALA 183
0.0092
GLY 184
0.0100
LYS 185
0.0095
THR 186
0.0065
ILE 187
0.0079
ILE 188
0.0117
PRO 189
0.0144
LEU 190
0.0187
ILE 191
0.0204
SER 192
0.0173
GLN 193
0.0231
CYS 194
0.0161
THR 195
0.0157
PRO 196
0.0130
LYS 197
0.0122
VAL 198
0.0142
ASP 199
0.0180
PHE 200
0.0268
PRO 201
0.0364
GLN 202
0.0329
ASP 203
0.0454
GLN 204
0.0417
LEU 205
0.0338
THR 206
0.0283
ALA 207
0.0298
LEU 208
0.0254
THR 209
0.0303
GLY 210
0.0089
ARG 211
0.0051
ILE 212
0.0098
GLN 213
0.0110
GLU 214
0.0088
ALA 215
0.0226
GLY 216
0.0188
THR 217
0.0178
GLU 218
0.0397
VAL 219
0.0361
VAL 220
0.0235
LYS 221
0.0401
ALA 222
0.0397
LYS 223
0.0294
ALA 224
0.0318
GLY 225
0.0225
ALA 226
0.0168
GLY 227
0.0125
SER 228
0.0158
ALA 229
0.0226
THR 230
0.0175
LEU 231
0.0182
SER 232
0.0195
MET 233
0.0193
MET 233
0.0193
ALA 234
0.0180
TYR 235
0.0168
ALA 236
0.0175
GLY 237
0.0182
ALA 238
0.0156
ARG 239
0.0110
PHE 240
0.0142
VAL 241
0.0179
PHE 242
0.0197
SER 243
0.0180
LEU 244
0.0242
VAL 245
0.0285
ASP 246
0.0339
ALA 247
0.0301
MET 248
0.0344
ASN 249
0.0372
GLY 250
0.0313
LYS 251
0.0375
GLU 252
0.0386
GLY 253
0.0487
VAL 254
0.0179
VAL 255
0.0111
GLU 256
0.0142
CYS 257
0.0166
SER 258
0.0114
PHE 259
0.0086
VAL 260
0.0050
LYS 261
0.0019
SER 262
0.0119
GLN 263
0.0218
GLU 264
0.0277
THR 265
0.0306
GLU 266
0.0284
CYS 267
0.0173
THR 268
0.0107
TYR 269
0.0059
PHE 270
0.0092
SER 271
0.0121
THR 272
0.0149
PRO 273
0.0165
LEU 274
0.0140
LEU 275
0.0115
LEU 276
0.0173
GLY 277
0.0191
LYS 278
0.0221
LYS 279
0.0240
GLY 280
0.0216
ILE 281
0.0192
GLU 282
0.0137
LYS 283
0.0130
ASN 284
0.0160
LEU 285
0.0163
GLY 286
0.0285
ILE 287
0.0282
GLY 288
0.0454
LYS 289
0.0568
VAL 290
0.0274
SER 291
0.0305
SER 292
0.0375
PHE 293
0.0302
GLU 294
0.0252
GLU 295
0.0280
LYS 296
0.0298
MET 297
0.0265
ILE 298
0.0227
SER 299
0.0292
ASP 300
0.0252
ALA 301
0.0183
ILE 302
0.0171
PRO 303
0.0166
GLU 304
0.0056
LEU 305
0.0050
LYS 306
0.0033
ALA 307
0.0104
SER 308
0.0167
ILE 309
0.0150
LYS 310
0.0222
LYS 311
0.0202
GLY 312
0.0181
GLU 313
0.0195
ASP 314
0.0342
PHE 315
0.0265
VAL 316
0.0250
LYS 317
0.0344
THR 318
0.0525
LEU 319
0.0430
ASN 6
0.0088
ALA 7
0.0084
LYS 8
0.0102
VAL 9
0.0090
ALA 10
0.0093
VAL 11
0.0082
LEU 12
0.0079
GLY 13
0.0076
ALA 14
0.0066
SER 15
0.0081
GLY 16
0.0093
GLY 17
0.0098
ILE 18
0.0066
GLY 19
0.0038
GLN 20
0.0046
PRO 21
0.0060
LEU 22
0.0043
SER 23
0.0022
LEU 24
0.0060
LEU 25
0.0061
LEU 26
0.0032
LYS 27
0.0070
ASN 28
0.0096
SER 29
0.0067
PRO 30
0.0072
LEU 31
0.0044
VAL 32
0.0061
SER 33
0.0109
ARG 34
0.0089
LEU 35
0.0058
THR 36
0.0064
LEU 37
0.0060
TYR 38
0.0113
ASP 39
0.0105
ILE 40
0.0098
ALA 41
0.0096
HIS 42
0.0096
THR 43
0.0115
PRO 44
0.0167
GLY 45
0.0223
VAL 46
0.0157
ALA 47
0.0189
ALA 48
0.0227
ASP 49
0.0228
LEU 50
0.0162
SER 51
0.0184
HIS 52
0.0202
ILE 53
0.0202
GLU 54
0.0171
THR 55
0.0155
LYS 56
0.0156
ALA 57
0.0152
ALA 58
0.0134
VAL 59
0.0068
LYS 60
0.0031
GLY 61
0.0052
TYR 62
0.0129
LEU 63
0.0118
GLY 64
0.0106
PRO 65
0.0102
GLU 66
0.0219
GLN 67
0.0204
LEU 68
0.0136
PRO 69
0.0152
ASP 70
0.0167
CYS 71
0.0152
LEU 72
0.0125
LYS 73
0.0148
GLY 74
0.0131
CYS 75
0.0118
ASP 76
0.0127
VAL 77
0.0110
VAL 78
0.0086
VAL 79
0.0076
ILE 80
0.0069
PRO 81
0.0065
ALA 82
0.0053
GLY 83
0.0049
VAL 84
0.0043
PRO 85
0.0043
ARG 86
0.0071
LYS 87
0.0072
PRO 88
0.0036
GLY 89
0.0062
MET 90
0.0094
THR 91
0.0073
ARG 92
0.0044
ASP 93
0.0051
ASP 94
0.0068
LEU 95
0.0059
PHE 96
0.0040
ASN 97
0.0068
THR 98
0.0059
ASN 99
0.0051
ALA 100
0.0041
THR 101
0.0062
ILE 102
0.0054
VAL 103
0.0052
ALA 104
0.0033
THR 105
0.0050
LEU 106
0.0069
THR 107
0.0047
ALA 108
0.0048
ALA 109
0.0077
CYS 110
0.0075
ALA 111
0.0030
GLN 112
0.0074
HIS 113
0.0103
CYS 114
0.0077
PRO 115
0.0051
GLU 116
0.0069
ALA 117
0.0097
MET 118
0.0067
ILE 119
0.0059
CYS 120
0.0058
VAL 121
0.0050
ILE 122
0.0038
ALA 123
0.0027
ASN 124
0.0030
PRO 125
0.0036
VAL 126
0.0051
ASN 127
0.0046
SER 128
0.0056
THR 129
0.0064
ILE 130
0.0076
PRO 131
0.0076
ILE 132
0.0071
THR 133
0.0065
ALA 134
0.0086
GLU 135
0.0073
VAL 136
0.0031
PHE 137
0.0039
LYS 138
0.0096
LYS 139
0.0095
HIS 140
0.0083
GLY 141
0.0107
VAL 142
0.0044
TYR 143
0.0064
ASN 144
0.0078
PRO 145
0.0102
ASN 146
0.0063
LYS 147
0.0067
ILE 148
0.0065
PHE 149
0.0057
GLY 150
0.0014
VAL 151
0.0008
THR 152
0.0015
THR 153
0.0022
LEU 154
0.0039
ASP 155
0.0037
ILE 156
0.0033
VAL 157
0.0027
ARG 158
0.0027
ALA 159
0.0024
ASN 160
0.0023
THR 161
0.0025
PHE 162
0.0029
VAL 163
0.0030
ALA 164
0.0037
GLU 165
0.0038
LEU 166
0.0029
LYS 167
0.0041
GLY 168
0.0068
LEU 169
0.0079
ASP 170
0.0059
PRO 171
0.0035
ALA 172
0.0047
ARG 173
0.0064
VAL 174
0.0042
ASN 175
0.0035
VAL 176
0.0047
PRO 177
0.0070
VAL 178
0.0057
ILE 179
0.0054
GLY 180
0.0048
GLY 181
0.0049
HIS 182
0.0029
ALA 183
0.0043
GLY 184
0.0059
LYS 185
0.0062
THR 186
0.0050
ILE 187
0.0050
ILE 188
0.0048
PRO 189
0.0047
LEU 190
0.0059
ILE 191
0.0044
SER 192
0.0072
GLN 193
0.0075
CYS 194
0.0075
THR 195
0.0079
PRO 196
0.0103
LYS 197
0.0124
VAL 198
0.0059
ASP 199
0.0077
PHE 200
0.0110
PRO 201
0.0205
GLN 202
0.0125
ASP 203
0.0066
GLN 204
0.0058
LEU 205
0.0062
THR 206
0.0056
ALA 207
0.0058
LEU 208
0.0040
THR 209
0.0045
GLY 210
0.0034
ARG 211
0.0042
ILE 212
0.0037
GLN 213
0.0038
GLU 214
0.0035
ALA 215
0.0044
GLY 216
0.0031
THR 217
0.0022
GLU 218
0.0051
VAL 219
0.0067
VAL 220
0.0058
LYS 221
0.0059
ALA 222
0.0098
LYS 223
0.0108
ALA 224
0.0124
GLY 225
0.0135
ALA 226
0.0129
GLY 227
0.0102
SER 228
0.0071
ALA 229
0.0058
THR 230
0.0047
LEU 231
0.0044
SER 232
0.0038
MET 233
0.0038
MET 233
0.0038
ALA 234
0.0048
TYR 235
0.0041
ALA 236
0.0039
GLY 237
0.0040
ALA 238
0.0037
ARG 239
0.0030
PHE 240
0.0028
VAL 241
0.0036
PHE 242
0.0030
SER 243
0.0038
LEU 244
0.0034
VAL 245
0.0021
ASP 246
0.0030
ALA 247
0.0029
MET 248
0.0004
ASN 249
0.0025
GLY 250
0.0052
LYS 251
0.0070
GLU 252
0.0059
GLY 253
0.0077
VAL 254
0.0048
VAL 255
0.0041
GLU 256
0.0038
CYS 257
0.0044
SER 258
0.0046
PHE 259
0.0042
VAL 260
0.0043
LYS 261
0.0043
SER 262
0.0038
GLN 263
0.0037
GLU 264
0.0054
THR 265
0.0070
GLU 266
0.0095
CYS 267
0.0052
THR 268
0.0065
TYR 269
0.0048
PHE 270
0.0024
SER 271
0.0043
THR 272
0.0052
PRO 273
0.0073
LEU 274
0.0053
LEU 275
0.0060
LEU 276
0.0055
GLY 277
0.0056
LYS 278
0.0058
LYS 279
0.0043
GLY 280
0.0043
ILE 281
0.0044
GLU 282
0.0081
LYS 283
0.0083
ASN 284
0.0077
LEU 285
0.0079
GLY 286
0.0113
ILE 287
0.0101
GLY 288
0.0125
LYS 289
0.0133
VAL 290
0.0156
SER 291
0.0157
SER 292
0.0137
PHE 293
0.0109
GLU 294
0.0044
GLU 295
0.0059
LYS 296
0.0047
MET 297
0.0070
ILE 298
0.0065
SER 299
0.0107
ASP 300
0.0120
ALA 301
0.0069
ILE 302
0.0037
PRO 303
0.0023
GLU 304
0.0020
LEU 305
0.0020
LYS 306
0.0042
ALA 307
0.0058
SER 308
0.0070
ILE 309
0.0074
LYS 310
0.0068
LYS 311
0.0065
GLY 312
0.0082
GLU 313
0.0085
ASP 314
0.0071
PHE 315
0.0059
VAL 316
0.0064
LYS 317
0.0061
THR 318
0.0052
LEU 319
0.0067
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.