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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 = 0.0547
GLU 2
0.0090
GLN 3
0.0089
PHE 4
0.0045
ASP 5
0.0022
PHE 6
0.0028
ASP 7
0.0064
VAL 8
0.0071
VAL 9
0.0062
ILE 10
0.0072
VAL 11
0.0076
GLY 12
0.0087
GLY 13
0.0042
GLY 14
0.0024
PRO 15
0.0034
ALA 16
0.0045
GLY 17
0.0035
CYS 18
0.0042
THR 19
0.0040
CYS 20
0.0034
ALA 21
0.0049
LEU 22
0.0039
TYR 23
0.0038
THR 24
0.0050
ALA 25
0.0054
ARG 26
0.0050
SER 27
0.0053
GLU 28
0.0051
LEU 29
0.0078
LYS 30
0.0052
THR 31
0.0060
VAL 32
0.0060
ILE 33
0.0084
LEU 34
0.0084
ASP 35
0.0080
LYS 36
0.0079
ASN 37
0.0051
PRO 38
0.0042
ALA 39
0.0032
ALA 40
0.0043
GLY 41
0.0012
ALA 42
0.0039
LEU 43
0.0055
ALA 44
0.0046
ILE 45
0.0078
THR 46
0.0097
HIS 47
0.0118
LYS 48
0.0125
ILE 49
0.0104
ALA 50
0.0102
ASN 51
0.0108
TYR 52
0.0098
PRO 53
0.0062
GLY 54
0.0049
VAL 55
0.0042
PRO 56
0.0026
GLY 57
0.0101
GLU 58
0.0121
MET 59
0.0113
SER 60
0.0137
GLY 61
0.0119
ASP 62
0.0104
HIS 63
0.0127
LEU 64
0.0106
LEU 65
0.0049
GLU 66
0.0066
VAL 67
0.0054
MET 68
0.0027
ARG 69
0.0032
ASP 70
0.0037
GLN 71
0.0041
ALA 72
0.0061
VAL 73
0.0089
GLU 74
0.0098
PHE 75
0.0096
GLY 76
0.0108
THR 77
0.0091
VAL 78
0.0091
TYR 79
0.0092
ARG 80
0.0092
ARG 81
0.0090
ALA 82
0.0091
GLN 83
0.0085
VAL 84
0.0088
TYR 85
0.0115
GLY 86
0.0111
LEU 87
0.0101
ASP 88
0.0116
LEU 89
0.0112
SER 90
0.0164
GLU 91
0.0159
PRO 92
0.0118
VAL 93
0.0085
LYS 94
0.0047
LYS 95
0.0074
VAL 96
0.0084
TYR 97
0.0107
THR 98
0.0109
PRO 99
0.0122
GLU 100
0.0085
GLY 101
0.0115
ILE 102
0.0104
PHE 103
0.0057
THR 104
0.0038
GLY 105
0.0047
ARG 106
0.0066
ALA 107
0.0075
LEU 108
0.0073
VAL 109
0.0047
LEU 110
0.0050
ALA 111
0.0066
THR 112
0.0074
GLY 113
0.0047
ALA 114
0.0049
MET 115
0.0064
GLY 116
0.0079
ARG 117
0.0200
ILE 118
0.0246
ALA 119
0.0224
SER 120
0.0280
ILE 121
0.0077
PRO 122
0.0139
GLY 123
0.0172
GLU 124
0.0114
ALA 125
0.0135
GLU 126
0.0130
TYR 127
0.0129
LEU 128
0.0127
GLY 129
0.0153
ARG 130
0.0097
GLY 131
0.0088
VAL 132
0.0116
SER 133
0.0042
TYR 134
0.0054
CYS 135
0.0047
ALA 136
0.0063
THR 137
0.0044
CYS 138
0.0058
ASP 139
0.0088
GLY 140
0.0092
ALA 141
0.0150
PHE 142
0.0168
TYR 143
0.0109
ARG 144
0.0074
ASN 145
0.0098
ARG 146
0.0125
GLU 147
0.0141
VAL 148
0.0125
VAL 149
0.0077
VAL 150
0.0036
VAL 151
0.0047
GLY 152
0.0106
LEU 153
0.0129
ASN 154
0.0115
PRO 155
0.0100
GLU 156
0.0101
ALA 157
0.0111
VAL 158
0.0103
GLU 159
0.0085
GLU 160
0.0093
ALA 161
0.0088
GLN 162
0.0092
VAL 163
0.0104
LEU 164
0.0100
THR 165
0.0104
LYS 166
0.0141
PHE 167
0.0094
ALA 168
0.0045
SER 169
0.0075
THR 170
0.0082
VAL 171
0.0066
HIS 172
0.0096
TRP 173
0.0025
ILE 174
0.0042
THR 175
0.0130
PRO 176
0.0202
LYS 177
0.0330
ASP 178
0.0252
PRO 179
0.0159
HIS 180
0.0173
THR 181
0.0090
LEU 182
0.0136
ASP 183
0.0363
GLY 184
0.0409
HIS 185
0.0173
ALA 186
0.0167
ASP 187
0.0247
GLU 188
0.0227
LEU 189
0.0115
LEU 190
0.0147
ALA 191
0.0131
HIS 192
0.0138
PRO 193
0.0118
SER 194
0.0030
VAL 195
0.0025
LYS 196
0.0099
LEU 197
0.0068
TRP 198
0.0047
GLU 199
0.0088
LYS 200
0.0133
THR 201
0.0175
ARG 202
0.0157
LEU 203
0.0134
ILE 204
0.0115
ARG 205
0.0137
ILE 206
0.0145
LYS 207
0.0125
GLY 208
0.0127
GLU 209
0.0168
GLU 210
0.0285
ALA 211
0.0177
GLY 212
0.0055
VAL 213
0.0102
THR 214
0.0090
ALA 215
0.0126
VAL 216
0.0164
GLU 217
0.0113
VAL 218
0.0194
ARG 219
0.0164
HIS 220
0.0235
PRO 221
0.0347
GLY 222
0.0222
GLU 223
0.0132
SER 224
0.0325
ASP 225
0.0207
SER 226
0.0084
GLN 227
0.0101
GLU 228
0.0145
LEU 229
0.0212
LEU 230
0.0181
ALA 231
0.0167
GLU 232
0.0155
GLY 233
0.0117
VAL 234
0.0080
PHE 235
0.0040
VAL 236
0.0040
TYR 237
0.0107
LEU 238
0.0138
GLN 239
0.0151
GLY 240
0.0167
SER 241
0.0192
LYS 242
0.0126
PRO 243
0.0048
ILE 244
0.0081
THR 245
0.0084
ASP 246
0.0127
PHE 247
0.0110
VAL 248
0.0081
ALA 249
0.0161
GLY 250
0.0146
GLN 251
0.0127
VAL 252
0.0083
GLU 253
0.0063
MET 254
0.0069
LYS 255
0.0109
PRO 256
0.0159
ASP 257
0.0134
GLY 258
0.0094
GLY 259
0.0045
VAL 260
0.0019
TRP 261
0.0025
VAL 262
0.0015
ASP 263
0.0030
GLU 264
0.0044
MET 265
0.0051
MET 266
0.0030
GLN 267
0.0022
THR 268
0.0012
SER 269
0.0057
VAL 270
0.0045
PRO 271
0.0041
GLY 272
0.0032
VAL 273
0.0012
TRP 274
0.0018
GLY 275
0.0029
ILE 276
0.0043
GLY 277
0.0044
ASP 278
0.0025
ILE 279
0.0015
ARG 280
0.0019
ASN 281
0.0067
THR 282
0.0094
PRO 283
0.0133
PHE 284
0.0154
LYS 285
0.0119
GLN 286
0.0124
ALA 287
0.0115
VAL 288
0.0121
VAL 289
0.0078
ALA 290
0.0046
ALA 291
0.0035
GLY 292
0.0067
ASP 293
0.0024
GLY 294
0.0010
CYS 295
0.0023
ILE 296
0.0032
ALA 297
0.0060
ALA 298
0.0064
MET 299
0.0083
ALA 300
0.0074
ILE 301
0.0103
ASP 302
0.0113
ARG 303
0.0129
PHE 304
0.0117
LEU 305
0.0126
ASN 306
0.0120
SER 307
0.0162
ARG 308
0.0156
LYS 309
0.0189
ALA 310
0.0274
ILE 311
0.0316
LYS 312
0.0221
PRO 313
0.0338
ASP 314
0.0214
TRP 315
0.0134
ALA 316
0.0147
HIS 317
0.0279
GLU 2
0.0547
GLN 3
0.0396
PHE 4
0.0191
ASP 5
0.0217
PHE 6
0.0185
ASP 7
0.0191
VAL 8
0.0163
VAL 9
0.0116
ILE 10
0.0125
VAL 11
0.0113
GLY 12
0.0124
GLY 13
0.0132
GLY 14
0.0093
PRO 15
0.0048
ALA 16
0.0038
GLY 17
0.0088
CYS 18
0.0061
THR 19
0.0046
CYS 20
0.0063
ALA 21
0.0134
LEU 22
0.0082
TYR 23
0.0091
THR 24
0.0095
ALA 25
0.0122
ARG 26
0.0067
SER 27
0.0079
GLU 28
0.0091
LEU 29
0.0175
LYS 30
0.0181
THR 31
0.0157
VAL 32
0.0154
ILE 33
0.0181
LEU 34
0.0165
ASP 35
0.0173
LYS 36
0.0164
ASN 37
0.0241
PRO 38
0.0214
ALA 39
0.0229
ALA 40
0.0213
GLY 41
0.0134
ALA 42
0.0109
LEU 43
0.0071
ALA 44
0.0091
ILE 45
0.0123
THR 46
0.0090
HIS 47
0.0108
LYS 48
0.0107
ILE 49
0.0079
ALA 50
0.0068
ASN 51
0.0045
TYR 52
0.0048
PRO 53
0.0048
GLY 54
0.0091
VAL 55
0.0123
PRO 56
0.0165
GLY 57
0.0266
GLU 58
0.0201
MET 59
0.0116
SER 60
0.0069
GLY 61
0.0062
ASP 62
0.0076
HIS 63
0.0053
LEU 64
0.0029
LEU 65
0.0095
GLU 66
0.0110
VAL 67
0.0080
MET 68
0.0087
ARG 69
0.0152
ASP 70
0.0147
GLN 71
0.0095
ALA 72
0.0130
VAL 73
0.0193
GLU 74
0.0143
PHE 75
0.0118
GLY 76
0.0186
THR 77
0.0244
VAL 78
0.0195
TYR 79
0.0182
ARG 80
0.0134
ARG 81
0.0180
ALA 82
0.0138
GLN 83
0.0159
VAL 84
0.0157
TYR 85
0.0223
GLY 86
0.0209
LEU 87
0.0176
ASP 88
0.0171
LEU 89
0.0163
SER 90
0.0212
GLU 91
0.0196
PRO 92
0.0138
VAL 93
0.0108
LYS 94
0.0069
LYS 95
0.0083
VAL 96
0.0100
TYR 97
0.0164
THR 98
0.0141
PRO 99
0.0145
GLU 100
0.0051
GLY 101
0.0131
ILE 102
0.0089
PHE 103
0.0034
THR 104
0.0091
GLY 105
0.0052
ARG 106
0.0066
ALA 107
0.0067
LEU 108
0.0062
VAL 109
0.0078
LEU 110
0.0069
ALA 111
0.0087
THR 112
0.0083
GLY 113
0.0093
ALA 114
0.0084
MET 115
0.0102
GLY 116
0.0117
ARG 117
0.0086
ILE 118
0.0089
ALA 119
0.0083
SER 120
0.0095
ILE 121
0.0058
PRO 122
0.0046
GLY 123
0.0042
GLU 124
0.0054
ALA 125
0.0043
GLU 126
0.0040
TYR 127
0.0047
LEU 128
0.0053
GLY 129
0.0054
ARG 130
0.0048
GLY 131
0.0047
VAL 132
0.0042
SER 133
0.0028
TYR 134
0.0025
CYS 135
0.0014
ALA 136
0.0005
THR 137
0.0004
CYS 138
0.0009
ASP 139
0.0009
GLY 140
0.0004
ALA 141
0.0020
PHE 142
0.0021
TYR 143
0.0017
ARG 144
0.0012
ASN 145
0.0038
ARG 146
0.0034
GLU 147
0.0031
VAL 148
0.0026
VAL 149
0.0028
VAL 150
0.0023
VAL 151
0.0035
GLY 152
0.0039
LEU 153
0.0029
ASN 154
0.0040
PRO 155
0.0047
GLU 156
0.0052
ALA 157
0.0036
VAL 158
0.0035
GLU 159
0.0031
GLU 160
0.0023
ALA 161
0.0015
GLN 162
0.0012
VAL 163
0.0007
LEU 164
0.0007
THR 165
0.0014
LYS 166
0.0020
PHE 167
0.0018
ALA 168
0.0017
SER 169
0.0038
THR 170
0.0039
VAL 171
0.0033
HIS 172
0.0043
TRP 173
0.0038
ILE 174
0.0042
THR 175
0.0038
PRO 176
0.0045
LYS 177
0.0086
ASP 178
0.0072
PRO 179
0.0036
HIS 180
0.0043
THR 181
0.0070
LEU 182
0.0126
ASP 183
0.0053
GLY 184
0.0077
HIS 185
0.0065
ALA 186
0.0036
ASP 187
0.0029
GLU 188
0.0044
LEU 189
0.0013
LEU 190
0.0005
ALA 191
0.0025
HIS 192
0.0025
PRO 193
0.0034
SER 194
0.0038
VAL 195
0.0031
LYS 196
0.0042
LEU 197
0.0030
TRP 198
0.0030
GLU 199
0.0022
LYS 200
0.0033
THR 201
0.0022
ARG 202
0.0005
LEU 203
0.0023
ILE 204
0.0032
ARG 205
0.0040
ILE 206
0.0046
LYS 207
0.0050
GLY 208
0.0076
GLU 209
0.0220
GLU 210
0.0149
ALA 211
0.0132
GLY 212
0.0175
VAL 213
0.0069
THR 214
0.0077
ALA 215
0.0058
VAL 216
0.0041
GLU 217
0.0029
VAL 218
0.0022
ARG 219
0.0017
HIS 220
0.0011
PRO 221
0.0031
GLY 222
0.0038
GLU 223
0.0027
SER 224
0.0032
ASP 225
0.0023
SER 226
0.0030
GLN 227
0.0031
GLU 228
0.0038
LEU 229
0.0027
LEU 230
0.0029
ALA 231
0.0031
GLU 232
0.0041
GLY 233
0.0020
VAL 234
0.0003
PHE 235
0.0019
VAL 236
0.0034
TYR 237
0.0059
LEU 238
0.0074
GLN 239
0.0089
GLY 240
0.0082
SER 241
0.0083
LYS 242
0.0067
PRO 243
0.0056
ILE 244
0.0077
THR 245
0.0113
ASP 246
0.0104
PHE 247
0.0132
VAL 248
0.0132
ALA 249
0.0188
GLY 250
0.0163
GLN 251
0.0154
VAL 252
0.0228
GLU 253
0.0282
MET 254
0.0239
LYS 255
0.0244
PRO 256
0.0247
ASP 257
0.0235
GLY 258
0.0181
GLY 259
0.0174
VAL 260
0.0189
TRP 261
0.0226
VAL 262
0.0190
ASP 263
0.0148
GLU 264
0.0117
MET 265
0.0098
MET 266
0.0131
GLN 267
0.0135
THR 268
0.0163
SER 269
0.0201
VAL 270
0.0180
PRO 271
0.0124
GLY 272
0.0117
VAL 273
0.0119
TRP 274
0.0111
GLY 275
0.0107
ILE 276
0.0103
GLY 277
0.0129
ASP 278
0.0108
ILE 279
0.0105
ARG 280
0.0115
ASN 281
0.0164
THR 282
0.0130
PRO 283
0.0104
PHE 284
0.0110
LYS 285
0.0079
GLN 286
0.0068
ALA 287
0.0065
VAL 288
0.0045
VAL 289
0.0074
ALA 290
0.0076
ALA 291
0.0078
GLY 292
0.0077
ASP 293
0.0110
GLY 294
0.0117
CYS 295
0.0114
ILE 296
0.0104
ALA 297
0.0151
ALA 298
0.0144
MET 299
0.0138
ALA 300
0.0112
ILE 301
0.0097
ASP 302
0.0106
ARG 303
0.0097
PHE 304
0.0043
LEU 305
0.0067
ASN 306
0.0114
SER 307
0.0151
ARG 308
0.0186
LYS 309
0.0225
ALA 310
0.0261
ILE 311
0.0249
LYS 312
0.0271
PRO 313
0.0207
ASP 314
0.0168
TRP 315
0.0142
ALA 316
0.0110
HIS 317
0.0119
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.