Should you encounter any unexpected behaviour,
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 = 0.0361
MET 1
0.0099
GLU 2
0.0111
GLN 3
0.0120
PHE 4
0.0121
ASP 5
0.0133
PHE 6
0.0125
ASP 7
0.0127
VAL 8
0.0102
VAL 9
0.0085
ILE 10
0.0065
VAL 11
0.0048
GLY 12
0.0035
GLY 13
0.0050
GLY 14
0.0040
PRO 15
0.0045
ALA 16
0.0035
GLY 17
0.0048
CYS 18
0.0065
THR 19
0.0061
CYS 20
0.0064
ALA 21
0.0081
LEU 22
0.0090
TYR 23
0.0088
THR 24
0.0099
ALA 25
0.0115
ARG 26
0.0119
SER 27
0.0123
GLU 28
0.0141
LEU 29
0.0130
LYS 30
0.0131
THR 31
0.0107
VAL 32
0.0094
ILE 33
0.0070
LEU 34
0.0057
ASP 35
0.0044
LYS 36
0.0030
ASN 37
0.0028
PRO 38
0.0045
ALA 39
0.0042
ALA 40
0.0029
GLY 41
0.0029
ALA 42
0.0041
LEU 43
0.0055
ALA 44
0.0060
ILE 45
0.0062
THR 46
0.0080
HIS 47
0.0100
LYS 48
0.0116
ILE 49
0.0106
ALA 50
0.0115
ASN 51
0.0095
TYR 52
0.0081
PRO 53
0.0077
GLY 54
0.0091
VAL 55
0.0107
PRO 56
0.0125
GLY 57
0.0143
GLU 58
0.0137
MET 59
0.0126
SER 60
0.0112
GLY 61
0.0087
ASP 62
0.0089
HIS 63
0.0106
LEU 64
0.0094
LEU 65
0.0078
GLU 66
0.0097
VAL 67
0.0105
MET 68
0.0086
ARG 69
0.0088
ASP 70
0.0112
GLN 71
0.0111
ALA 72
0.0101
VAL 73
0.0117
GLU 74
0.0135
PHE 75
0.0129
GLY 76
0.0135
THR 77
0.0112
VAL 78
0.0108
TYR 79
0.0089
ARG 80
0.0078
ARG 81
0.0035
ALA 82
0.0031
GLN 83
0.0024
VAL 84
0.0035
TYR 85
0.0042
GLY 86
0.0064
LEU 87
0.0081
ASP 88
0.0105
LEU 89
0.0111
SER 90
0.0136
GLU 91
0.0146
PRO 92
0.0147
VAL 93
0.0136
LYS 94
0.0113
LYS 95
0.0102
VAL 96
0.0077
TYR 97
0.0064
THR 98
0.0044
PRO 99
0.0036
GLU 100
0.0059
GLY 101
0.0080
ILE 102
0.0091
PHE 103
0.0095
THR 104
0.0114
GLY 105
0.0113
ARG 106
0.0127
ALA 107
0.0106
LEU 108
0.0085
VAL 109
0.0061
LEU 110
0.0044
ALA 111
0.0029
THR 112
0.0016
GLY 113
0.0006
ALA 114
0.0008
MET 115
0.0012
GLY 116
0.0005
ARG 117
0.0060
ILE 118
0.0115
ALA 119
0.0138
SER 120
0.0164
ILE 121
0.0163
PRO 122
0.0195
GLY 123
0.0180
GLU 124
0.0151
ALA 125
0.0197
GLU 126
0.0217
TYR 127
0.0181
LEU 128
0.0178
GLY 129
0.0197
ARG 130
0.0195
GLY 131
0.0140
VAL 132
0.0115
SER 133
0.0097
TYR 134
0.0077
CYS 135
0.0090
ALA 136
0.0098
THR 137
0.0114
CYS 138
0.0137
ASP 139
0.0155
GLY 140
0.0157
ALA 141
0.0221
PHE 142
0.0216
TYR 143
0.0182
ARG 144
0.0227
ASN 145
0.0225
ARG 146
0.0169
GLU 147
0.0119
VAL 148
0.0083
VAL 149
0.0037
VAL 150
0.0035
VAL 151
0.0043
GLY 152
0.0063
LEU 153
0.0089
ASN 154
0.0073
PRO 155
0.0065
GLU 156
0.0032
ALA 157
0.0048
VAL 158
0.0089
GLU 159
0.0087
GLU 160
0.0073
ALA 161
0.0099
GLN 162
0.0150
VAL 163
0.0151
LEU 164
0.0139
THR 165
0.0187
LYS 166
0.0225
PHE 167
0.0214
ALA 168
0.0177
SER 169
0.0198
THR 170
0.0157
VAL 171
0.0124
HIS 172
0.0098
TRP 173
0.0100
ILE 174
0.0102
THR 175
0.0139
PRO 176
0.0180
LYS 177
0.0219
ASP 178
0.0237
PRO 179
0.0199
HIS 180
0.0249
THR 181
0.0226
LEU 182
0.0189
ASP 183
0.0227
GLY 184
0.0237
HIS 185
0.0194
ALA 186
0.0192
ASP 187
0.0245
GLU 188
0.0241
LEU 189
0.0198
LEU 190
0.0224
ALA 191
0.0270
HIS 192
0.0245
PRO 193
0.0260
SER 194
0.0212
VAL 195
0.0182
LYS 196
0.0170
LEU 197
0.0177
TRP 198
0.0164
GLU 199
0.0203
LYS 200
0.0229
THR 201
0.0188
ARG 202
0.0171
LEU 203
0.0124
ILE 204
0.0167
ARG 205
0.0146
ILE 206
0.0116
LYS 207
0.0130
GLY 208
0.0155
GLU 209
0.0208
GLU 210
0.0264
ALA 211
0.0244
GLY 212
0.0189
VAL 213
0.0129
THR 214
0.0100
ALA 215
0.0053
VAL 216
0.0061
GLU 217
0.0109
VAL 218
0.0134
ARG 219
0.0202
HIS 220
0.0245
PRO 221
0.0307
GLY 222
0.0361
GLU 223
0.0314
SER 224
0.0321
ASP 225
0.0251
SER 226
0.0193
GLN 227
0.0144
GLU 228
0.0079
LEU 229
0.0046
LEU 230
0.0037
ALA 231
0.0060
GLU 232
0.0108
GLY 233
0.0091
VAL 234
0.0055
PHE 235
0.0046
VAL 236
0.0039
TYR 237
0.0017
LEU 238
0.0037
GLN 239
0.0038
GLY 240
0.0058
SER 241
0.0019
LYS 242
0.0015
PRO 243
0.0011
ILE 244
0.0005
THR 245
0.0034
ASP 246
0.0043
PHE 247
0.0044
VAL 248
0.0058
ALA 249
0.0081
GLY 250
0.0090
GLN 251
0.0095
VAL 252
0.0087
GLU 253
0.0088
MET 254
0.0077
LYS 255
0.0074
PRO 256
0.0086
ASP 257
0.0067
GLY 258
0.0058
GLY 259
0.0046
VAL 260
0.0050
TRP 261
0.0067
VAL 262
0.0065
ASP 263
0.0072
GLU 264
0.0062
MET 265
0.0068
MET 266
0.0057
GLN 267
0.0076
THR 268
0.0079
SER 269
0.0100
VAL 270
0.0106
PRO 271
0.0113
GLY 272
0.0106
VAL 273
0.0086
TRP 274
0.0067
GLY 275
0.0047
ILE 276
0.0029
GLY 277
0.0010
ASP 278
0.0012
ILE 279
0.0018
ARG 280
0.0031
ASN 281
0.0034
THR 282
0.0042
PRO 283
0.0058
PHE 284
0.0047
LYS 285
0.0040
GLN 286
0.0044
ALA 287
0.0046
VAL 288
0.0041
VAL 289
0.0022
ALA 290
0.0020
ALA 291
0.0036
GLY 292
0.0024
ASP 293
0.0025
GLY 294
0.0042
CYS 295
0.0052
ILE 296
0.0050
ALA 297
0.0062
ALA 298
0.0076
MET 299
0.0081
ALA 300
0.0086
ILE 301
0.0098
ASP 302
0.0112
ARG 303
0.0117
PHE 304
0.0123
LEU 305
0.0135
ASN 306
0.0147
SER 307
0.0153
ARG 308
0.0143
LYS 309
0.0137
ALA 310
0.0115
ILE 311
0.0096
LYS 312
0.0098
PRO 313
0.0070
ASP 314
0.0075
TRP 315
0.0077
ALA 316
0.0093
HIS 317
0.0116
MET 1
0.0101
GLU 2
0.0113
GLN 3
0.0122
PHE 4
0.0123
ASP 5
0.0135
PHE 6
0.0126
ASP 7
0.0127
VAL 8
0.0103
VAL 9
0.0086
ILE 10
0.0065
VAL 11
0.0048
GLY 12
0.0035
GLY 13
0.0049
GLY 14
0.0039
PRO 15
0.0044
ALA 16
0.0034
GLY 17
0.0048
CYS 18
0.0064
THR 19
0.0061
CYS 20
0.0064
ALA 21
0.0081
LEU 22
0.0090
TYR 23
0.0088
THR 24
0.0099
ALA 25
0.0115
ARG 26
0.0119
SER 27
0.0123
GLU 28
0.0142
LEU 29
0.0131
LYS 30
0.0131
THR 31
0.0107
VAL 32
0.0094
ILE 33
0.0069
LEU 34
0.0057
ASP 35
0.0044
LYS 36
0.0029
ASN 37
0.0027
PRO 38
0.0043
ALA 39
0.0040
ALA 40
0.0027
GLY 41
0.0028
ALA 42
0.0040
LEU 43
0.0055
ALA 44
0.0059
ILE 45
0.0061
THR 46
0.0080
HIS 47
0.0100
LYS 48
0.0116
ILE 49
0.0106
ALA 50
0.0115
ASN 51
0.0096
TYR 52
0.0081
PRO 53
0.0077
GLY 54
0.0092
VAL 55
0.0107
PRO 56
0.0125
GLY 57
0.0143
GLU 58
0.0137
MET 59
0.0126
SER 60
0.0111
GLY 61
0.0086
ASP 62
0.0088
HIS 63
0.0106
LEU 64
0.0093
LEU 65
0.0077
GLU 66
0.0096
VAL 67
0.0105
MET 68
0.0085
ARG 69
0.0088
ASP 70
0.0112
GLN 71
0.0110
ALA 72
0.0100
VAL 73
0.0117
GLU 74
0.0135
PHE 75
0.0129
GLY 76
0.0135
THR 77
0.0111
VAL 78
0.0108
TYR 79
0.0089
ARG 80
0.0078
ARG 81
0.0035
ALA 82
0.0031
GLN 83
0.0025
VAL 84
0.0036
TYR 85
0.0044
GLY 86
0.0066
LEU 87
0.0083
ASP 88
0.0107
LEU 89
0.0113
SER 90
0.0139
GLU 91
0.0148
PRO 92
0.0149
VAL 93
0.0137
LYS 94
0.0114
LYS 95
0.0104
VAL 96
0.0079
TYR 97
0.0067
THR 98
0.0046
PRO 99
0.0038
GLU 100
0.0060
GLY 101
0.0082
ILE 102
0.0093
PHE 103
0.0096
THR 104
0.0115
GLY 105
0.0115
ARG 106
0.0128
ALA 107
0.0107
LEU 108
0.0086
VAL 109
0.0062
LEU 110
0.0045
ALA 111
0.0029
THR 112
0.0016
GLY 113
0.0005
ALA 114
0.0009
MET 115
0.0012
GLY 116
0.0003
ARG 117
0.0057
ILE 118
0.0112
ALA 119
0.0136
SER 120
0.0163
ILE 121
0.0163
PRO 122
0.0194
GLY 123
0.0180
GLU 124
0.0151
ALA 125
0.0196
GLU 126
0.0217
TYR 127
0.0181
LEU 128
0.0176
GLY 129
0.0196
ARG 130
0.0195
GLY 131
0.0140
VAL 132
0.0115
SER 133
0.0096
TYR 134
0.0075
CYS 135
0.0089
ALA 136
0.0098
THR 137
0.0114
CYS 138
0.0135
ASP 139
0.0154
GLY 140
0.0156
ALA 141
0.0219
PHE 142
0.0215
TYR 143
0.0180
ARG 144
0.0225
ASN 145
0.0222
ARG 146
0.0167
GLU 147
0.0117
VAL 148
0.0081
VAL 149
0.0035
VAL 150
0.0033
VAL 151
0.0040
GLY 152
0.0061
LEU 153
0.0087
ASN 154
0.0071
PRO 155
0.0065
GLU 156
0.0032
ALA 157
0.0047
VAL 158
0.0088
GLU 159
0.0087
GLU 160
0.0073
ALA 161
0.0099
GLN 162
0.0150
VAL 163
0.0150
LEU 164
0.0138
THR 165
0.0185
LYS 166
0.0223
PHE 167
0.0212
ALA 168
0.0175
SER 169
0.0195
THR 170
0.0155
VAL 171
0.0121
HIS 172
0.0094
TRP 173
0.0097
ILE 174
0.0100
THR 175
0.0136
PRO 176
0.0178
LYS 177
0.0216
ASP 178
0.0235
PRO 179
0.0197
HIS 180
0.0246
THR 181
0.0224
LEU 182
0.0187
ASP 183
0.0226
GLY 184
0.0236
HIS 185
0.0194
ALA 186
0.0190
ASP 187
0.0243
GLU 188
0.0240
LEU 189
0.0197
LEU 190
0.0222
ALA 191
0.0268
HIS 192
0.0242
PRO 193
0.0256
SER 194
0.0209
VAL 195
0.0179
LYS 196
0.0166
LEU 197
0.0174
TRP 198
0.0161
GLU 199
0.0200
LYS 200
0.0226
THR 201
0.0185
ARG 202
0.0168
LEU 203
0.0123
ILE 204
0.0166
ARG 205
0.0146
ILE 206
0.0117
LYS 207
0.0131
GLY 208
0.0156
GLU 209
0.0209
GLU 210
0.0265
ALA 211
0.0244
GLY 212
0.0189
VAL 213
0.0130
THR 214
0.0101
ALA 215
0.0055
VAL 216
0.0061
GLU 217
0.0108
VAL 218
0.0132
ARG 219
0.0199
HIS 220
0.0242
PRO 221
0.0304
GLY 222
0.0356
GLU 223
0.0310
SER 224
0.0317
ASP 225
0.0249
SER 226
0.0191
GLN 227
0.0142
GLU 228
0.0078
LEU 229
0.0043
LEU 230
0.0034
ALA 231
0.0059
GLU 232
0.0108
GLY 233
0.0090
VAL 234
0.0055
PHE 235
0.0046
VAL 236
0.0038
TYR 237
0.0016
LEU 238
0.0036
GLN 239
0.0035
GLY 240
0.0055
SER 241
0.0021
LYS 242
0.0018
PRO 243
0.0014
ILE 244
0.0007
THR 245
0.0036
ASP 246
0.0045
PHE 247
0.0046
VAL 248
0.0060
ALA 249
0.0084
GLY 250
0.0093
GLN 251
0.0098
VAL 252
0.0089
GLU 253
0.0090
MET 254
0.0080
LYS 255
0.0077
PRO 256
0.0089
ASP 257
0.0069
GLY 258
0.0061
GLY 259
0.0049
VAL 260
0.0052
TRP 261
0.0069
VAL 262
0.0066
ASP 263
0.0073
GLU 264
0.0063
MET 265
0.0068
MET 266
0.0057
GLN 267
0.0077
THR 268
0.0081
SER 269
0.0102
VAL 270
0.0108
PRO 271
0.0115
GLY 272
0.0107
VAL 273
0.0087
TRP 274
0.0068
GLY 275
0.0048
ILE 276
0.0029
GLY 277
0.0010
ASP 278
0.0013
ILE 279
0.0020
ARG 280
0.0033
ASN 281
0.0036
THR 282
0.0044
PRO 283
0.0059
PHE 284
0.0048
LYS 285
0.0041
GLN 286
0.0044
ALA 287
0.0046
VAL 288
0.0041
VAL 289
0.0022
ALA 290
0.0019
ALA 291
0.0036
GLY 292
0.0024
ASP 293
0.0025
GLY 294
0.0041
CYS 295
0.0052
ILE 296
0.0050
ALA 297
0.0062
ALA 298
0.0076
MET 299
0.0081
ALA 300
0.0086
ILE 301
0.0099
ASP 302
0.0112
ARG 303
0.0117
PHE 304
0.0124
LEU 305
0.0136
ASN 306
0.0148
SER 307
0.0154
ARG 308
0.0143
LYS 309
0.0137
ALA 310
0.0115
ILE 311
0.0095
LYS 312
0.0098
PRO 313
0.0070
ASP 314
0.0076
TRP 315
0.0077
ALA 316
0.0093
HIS 317
0.0116
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.