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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 = 0.0495
ASN 6
0.0344
ALA 7
0.0264
LYS 8
0.0207
VAL 9
0.0128
ALA 10
0.0025
VAL 11
0.0022
LEU 12
0.0035
GLY 13
0.0033
ALA 14
0.0060
SER 15
0.0063
GLY 16
0.0110
GLY 17
0.0173
ILE 18
0.0151
GLY 19
0.0166
GLN 20
0.0165
PRO 21
0.0153
LEU 22
0.0172
SER 23
0.0175
LEU 24
0.0150
LEU 25
0.0155
LEU 26
0.0215
LYS 27
0.0178
ASN 28
0.0168
SER 29
0.0207
PRO 30
0.0242
LEU 31
0.0252
VAL 32
0.0224
SER 33
0.0200
ARG 34
0.0103
LEU 35
0.0063
THR 36
0.0040
LEU 37
0.0028
TYR 38
0.0096
ASP 39
0.0101
ILE 40
0.0146
ALA 41
0.0128
HIS 42
0.0014
THR 43
0.0038
PRO 44
0.0050
GLY 45
0.0026
VAL 46
0.0039
ALA 47
0.0027
ALA 48
0.0036
ASP 49
0.0057
LEU 50
0.0117
SER 51
0.0113
HIS 52
0.0106
ILE 53
0.0103
GLU 54
0.0157
THR 55
0.0105
LYS 56
0.0046
ALA 57
0.0032
ALA 58
0.0078
VAL 59
0.0064
LYS 60
0.0060
GLY 61
0.0077
TYR 62
0.0077
LEU 63
0.0114
GLY 64
0.0161
PRO 65
0.0179
GLU 66
0.0121
GLN 67
0.0113
LEU 68
0.0134
PRO 69
0.0138
ASP 70
0.0115
CYS 71
0.0100
LEU 72
0.0049
LYS 73
0.0045
GLY 74
0.0172
CYS 75
0.0124
ASP 76
0.0155
VAL 77
0.0087
VAL 78
0.0051
VAL 79
0.0039
ILE 80
0.0043
PRO 81
0.0044
ALA 82
0.0117
GLY 83
0.0137
VAL 84
0.0200
PRO 85
0.0266
ARG 86
0.0171
LYS 87
0.0189
PRO 88
0.0234
GLY 89
0.0264
MET 90
0.0135
THR 91
0.0106
ARG 92
0.0105
ASP 93
0.0056
ASP 94
0.0084
LEU 95
0.0119
PHE 96
0.0024
ASN 97
0.0101
THR 98
0.0140
ASN 99
0.0103
ALA 100
0.0019
THR 101
0.0031
THR 101
0.0030
ILE 102
0.0058
VAL 103
0.0052
ALA 104
0.0026
THR 105
0.0007
LEU 106
0.0029
THR 107
0.0018
ALA 108
0.0031
ALA 109
0.0039
CYS 110
0.0060
ALA 111
0.0070
GLN 112
0.0083
HIS 113
0.0067
CYS 114
0.0065
PRO 115
0.0061
GLU 116
0.0060
ALA 117
0.0059
MET 118
0.0039
MET 118
0.0039
ILE 119
0.0042
CYS 120
0.0043
VAL 121
0.0048
ILE 122
0.0054
ALA 123
0.0063
ASN 124
0.0092
PRO 125
0.0108
VAL 126
0.0092
ASN 127
0.0111
SER 128
0.0089
THR 129
0.0070
ILE 130
0.0042
PRO 131
0.0020
ILE 132
0.0015
THR 133
0.0016
ALA 134
0.0088
GLU 135
0.0082
VAL 136
0.0052
PHE 137
0.0091
LYS 138
0.0191
LYS 139
0.0148
HIS 140
0.0130
GLY 141
0.0234
VAL 142
0.0172
TYR 143
0.0167
ASN 144
0.0153
PRO 145
0.0155
ASN 146
0.0077
LYS 147
0.0077
ILE 148
0.0071
PHE 149
0.0072
GLY 150
0.0023
VAL 151
0.0048
THR 152
0.0053
THR 153
0.0075
LEU 154
0.0086
ASP 155
0.0112
ILE 156
0.0116
VAL 157
0.0140
ARG 158
0.0129
ALA 159
0.0190
ASN 160
0.0214
THR 161
0.0202
PHE 162
0.0153
VAL 163
0.0153
ALA 164
0.0178
GLU 165
0.0210
LEU 166
0.0137
LYS 167
0.0075
GLY 168
0.0052
LEU 169
0.0040
ASP 170
0.0134
PRO 171
0.0282
ALA 172
0.0443
ARG 173
0.0325
VAL 174
0.0260
ASN 175
0.0195
VAL 176
0.0156
PRO 177
0.0099
VAL 178
0.0033
ILE 179
0.0036
GLY 180
0.0023
GLY 181
0.0024
HIS 182
0.0110
ALA 183
0.0158
GLY 184
0.0200
LYS 185
0.0193
THR 186
0.0098
ILE 187
0.0107
ILE 188
0.0083
PRO 189
0.0113
LEU 190
0.0127
ILE 191
0.0131
SER 192
0.0099
GLN 193
0.0125
CYS 194
0.0295
THR 195
0.0237
PRO 196
0.0273
LYS 197
0.0327
VAL 198
0.0495
ASP 199
0.0370
PHE 200
0.0183
PRO 201
0.0061
GLN 202
0.0261
ASP 203
0.0279
GLN 204
0.0262
LEU 205
0.0288
THR 206
0.0129
ALA 207
0.0142
LEU 208
0.0151
THR 209
0.0137
GLY 210
0.0197
ARG 211
0.0183
ILE 212
0.0181
GLN 213
0.0185
GLU 214
0.0161
ALA 215
0.0125
GLY 216
0.0107
THR 217
0.0150
GLU 218
0.0205
VAL 219
0.0186
VAL 220
0.0139
LYS 221
0.0190
ALA 222
0.0128
LYS 223
0.0083
ALA 224
0.0062
GLY 225
0.0055
ALA 226
0.0095
GLY 227
0.0090
SER 228
0.0107
ALA 229
0.0130
THR 230
0.0107
LEU 231
0.0054
SER 232
0.0081
MET 233
0.0120
MET 233
0.0120
ALA 234
0.0118
TYR 235
0.0132
ALA 236
0.0166
GLY 237
0.0146
ALA 238
0.0190
ARG 239
0.0151
PHE 240
0.0099
VAL 241
0.0117
PHE 242
0.0151
SER 243
0.0069
LEU 244
0.0100
VAL 245
0.0099
ASP 246
0.0070
ALA 247
0.0075
MET 248
0.0099
ASN 249
0.0072
GLY 250
0.0248
LYS 251
0.0143
GLU 252
0.0069
GLY 253
0.0214
VAL 254
0.0080
VAL 255
0.0084
GLU 256
0.0095
CYS 257
0.0098
SER 258
0.0093
PHE 259
0.0104
VAL 260
0.0109
LYS 261
0.0117
SER 262
0.0206
GLN 263
0.0216
GLU 264
0.0222
THR 265
0.0262
GLU 266
0.0247
CYS 267
0.0208
THR 268
0.0176
TYR 269
0.0183
PHE 270
0.0194
SER 271
0.0159
THR 272
0.0099
PRO 273
0.0100
LEU 274
0.0118
LEU 275
0.0130
LEU 276
0.0139
GLY 277
0.0137
LYS 278
0.0158
LYS 279
0.0100
GLY 280
0.0127
ILE 281
0.0116
GLU 282
0.0141
LYS 283
0.0159
ASN 284
0.0134
LEU 285
0.0195
GLY 286
0.0088
ILE 287
0.0129
GLY 288
0.0079
LYS 289
0.0171
VAL 290
0.0174
SER 291
0.0324
SER 292
0.0348
PHE 293
0.0330
GLU 294
0.0170
GLU 295
0.0129
LYS 296
0.0120
MET 297
0.0124
ILE 298
0.0052
SER 299
0.0100
ASP 300
0.0109
ALA 301
0.0082
ILE 302
0.0113
PRO 303
0.0116
GLU 304
0.0161
LEU 305
0.0168
LYS 306
0.0141
ALA 307
0.0176
SER 308
0.0189
ILE 309
0.0121
LYS 310
0.0116
LYS 311
0.0127
GLY 312
0.0066
GLU 313
0.0037
ASP 314
0.0048
PHE 315
0.0037
VAL 316
0.0043
LYS 317
0.0046
THR 318
0.0307
LEU 319
0.0293
ASN 6
0.0241
ALA 7
0.0164
LYS 8
0.0136
VAL 9
0.0069
ALA 10
0.0054
VAL 11
0.0046
LEU 12
0.0058
GLY 13
0.0081
ALA 14
0.0070
SER 15
0.0066
GLY 16
0.0064
GLY 17
0.0081
ILE 18
0.0054
GLY 19
0.0037
GLN 20
0.0044
PRO 21
0.0052
LEU 22
0.0014
SER 23
0.0014
LEU 24
0.0017
LEU 25
0.0024
LEU 26
0.0038
LYS 27
0.0024
ASN 28
0.0058
SER 29
0.0067
PRO 30
0.0160
LEU 31
0.0102
VAL 32
0.0093
SER 33
0.0144
ARG 34
0.0095
LEU 35
0.0066
THR 36
0.0049
LEU 37
0.0057
TYR 38
0.0090
ASP 39
0.0080
ILE 40
0.0066
ALA 41
0.0112
HIS 42
0.0101
THR 43
0.0045
PRO 44
0.0045
GLY 45
0.0029
VAL 46
0.0053
ALA 47
0.0049
ALA 48
0.0050
ASP 49
0.0057
LEU 50
0.0028
SER 51
0.0038
HIS 52
0.0063
ILE 53
0.0069
GLU 54
0.0181
THR 55
0.0118
LYS 56
0.0064
ALA 57
0.0040
ALA 58
0.0087
VAL 59
0.0066
LYS 60
0.0057
GLY 61
0.0063
TYR 62
0.0075
LEU 63
0.0038
GLY 64
0.0039
PRO 65
0.0125
GLU 66
0.0116
GLN 67
0.0044
LEU 68
0.0124
PRO 69
0.0183
ASP 70
0.0182
CYS 71
0.0138
LEU 72
0.0082
LYS 73
0.0100
GLY 74
0.0112
CYS 75
0.0087
ASP 76
0.0138
VAL 77
0.0086
VAL 78
0.0022
VAL 79
0.0046
ILE 80
0.0071
PRO 81
0.0090
ALA 82
0.0138
GLY 83
0.0116
VAL 84
0.0081
PRO 85
0.0075
ARG 86
0.0133
LYS 87
0.0157
PRO 88
0.0217
GLY 89
0.0250
MET 90
0.0139
THR 91
0.0144
ARG 92
0.0130
ASP 93
0.0120
ASP 94
0.0112
LEU 95
0.0088
PHE 96
0.0066
ASN 97
0.0028
THR 98
0.0048
ASN 99
0.0075
ALA 100
0.0058
THR 101
0.0044
ILE 102
0.0085
VAL 103
0.0070
ALA 104
0.0052
THR 105
0.0057
LEU 106
0.0046
THR 107
0.0047
ALA 108
0.0038
ALA 109
0.0044
CYS 110
0.0059
ALA 111
0.0112
GLN 112
0.0162
HIS 113
0.0125
CYS 114
0.0068
PRO 115
0.0138
GLU 116
0.0146
ALA 117
0.0095
MET 118
0.0052
ILE 119
0.0042
CYS 120
0.0042
VAL 121
0.0055
ILE 122
0.0102
ALA 123
0.0093
ASN 124
0.0092
PRO 125
0.0103
VAL 126
0.0051
ASN 127
0.0043
SER 128
0.0045
THR 129
0.0047
ILE 130
0.0018
PRO 131
0.0018
ILE 132
0.0018
THR 133
0.0025
ALA 134
0.0072
GLU 135
0.0076
VAL 136
0.0053
PHE 137
0.0065
LYS 138
0.0116
LYS 139
0.0112
HIS 140
0.0128
GLY 141
0.0154
VAL 142
0.0095
TYR 143
0.0090
ASN 144
0.0094
PRO 145
0.0091
ASN 146
0.0053
LYS 147
0.0023
ILE 148
0.0017
PHE 149
0.0037
GLY 150
0.0069
VAL 151
0.0045
THR 152
0.0058
THR 153
0.0053
LEU 154
0.0076
ASP 155
0.0103
ILE 156
0.0106
VAL 157
0.0130
ARG 158
0.0142
ALA 159
0.0169
ASN 160
0.0182
THR 161
0.0157
PHE 162
0.0109
VAL 163
0.0110
ALA 164
0.0103
GLU 165
0.0113
LEU 166
0.0114
LYS 167
0.0195
GLY 168
0.0239
LEU 169
0.0189
ASP 170
0.0213
PRO 171
0.0188
ALA 172
0.0435
ARG 173
0.0334
VAL 174
0.0260
ASN 175
0.0215
VAL 176
0.0173
PRO 177
0.0138
VAL 178
0.0051
ILE 179
0.0068
GLY 180
0.0072
GLY 181
0.0048
HIS 182
0.0069
ALA 183
0.0106
GLY 184
0.0130
LYS 185
0.0130
THR 186
0.0079
ILE 187
0.0077
ILE 188
0.0089
PRO 189
0.0097
LEU 190
0.0072
ILE 191
0.0087
SER 192
0.0083
GLN 193
0.0127
CYS 194
0.0267
THR 195
0.0284
PRO 196
0.0303
LYS 197
0.0293
VAL 198
0.0298
ASP 199
0.0177
PHE 200
0.0127
PRO 201
0.0153
GLN 202
0.0276
ASP 203
0.0199
GLN 204
0.0213
LEU 205
0.0280
THR 206
0.0148
ALA 207
0.0166
LEU 208
0.0148
THR 209
0.0139
GLY 210
0.0150
ARG 211
0.0161
ILE 212
0.0136
GLN 213
0.0134
GLU 214
0.0159
ALA 215
0.0149
GLY 216
0.0067
THR 217
0.0060
GLU 218
0.0116
VAL 219
0.0123
VAL 220
0.0099
LYS 221
0.0169
ALA 222
0.0117
LYS 223
0.0144
ALA 224
0.0141
GLY 225
0.0161
ALA 226
0.0160
GLY 227
0.0128
SER 228
0.0118
ALA 229
0.0164
THR 230
0.0089
LEU 231
0.0089
SER 232
0.0090
MET 233
0.0065
MET 233
0.0065
ALA 234
0.0048
TYR 235
0.0082
ALA 236
0.0062
GLY 237
0.0013
ALA 238
0.0041
ARG 239
0.0051
PHE 240
0.0043
VAL 241
0.0039
PHE 242
0.0020
SER 243
0.0036
LEU 244
0.0044
VAL 245
0.0047
ASP 246
0.0074
ALA 247
0.0075
MET 248
0.0106
ASN 249
0.0124
GLY 250
0.0051
LYS 251
0.0078
GLU 252
0.0112
GLY 253
0.0211
VAL 254
0.0031
VAL 255
0.0033
GLU 256
0.0041
CYS 257
0.0060
SER 258
0.0072
PHE 259
0.0062
VAL 260
0.0080
LYS 261
0.0099
SER 262
0.0140
GLN 263
0.0120
GLU 264
0.0161
THR 265
0.0119
GLU 266
0.0217
CYS 267
0.0164
THR 268
0.0141
TYR 269
0.0083
PHE 270
0.0073
SER 271
0.0076
THR 272
0.0088
PRO 273
0.0100
LEU 274
0.0073
LEU 275
0.0064
LEU 276
0.0047
GLY 277
0.0026
LYS 278
0.0092
LYS 279
0.0083
GLY 280
0.0062
ILE 281
0.0027
GLU 282
0.0148
LYS 283
0.0127
ASN 284
0.0106
LEU 285
0.0114
GLY 286
0.0138
ILE 287
0.0133
GLY 288
0.0163
LYS 289
0.0240
VAL 290
0.0062
SER 291
0.0237
SER 292
0.0306
PHE 293
0.0350
GLU 294
0.0158
GLU 295
0.0096
LYS 296
0.0116
MET 297
0.0152
ILE 298
0.0096
SER 299
0.0152
ASP 300
0.0153
ALA 301
0.0070
ILE 302
0.0089
PRO 303
0.0133
GLU 304
0.0114
LEU 305
0.0103
LYS 306
0.0140
ALA 307
0.0104
SER 308
0.0077
ILE 309
0.0102
LYS 310
0.0085
LYS 311
0.0058
GLY 312
0.0104
GLU 313
0.0127
ASP 314
0.0151
PHE 315
0.0163
VAL 316
0.0115
LYS 317
0.0094
THR 318
0.0317
LEU 319
0.0301
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.