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 = 0.0435
MET 1
0.0169
GLU 2
0.0103
GLN 3
0.0113
PHE 4
0.0133
ASP 5
0.0077
PHE 6
0.0078
ASP 7
0.0079
VAL 8
0.0075
VAL 9
0.0031
ILE 10
0.0028
VAL 11
0.0037
GLY 12
0.0035
GLY 13
0.0041
GLY 14
0.0053
PRO 15
0.0059
ALA 16
0.0055
GLY 17
0.0043
CYS 18
0.0042
THR 19
0.0039
CYS 20
0.0036
ALA 21
0.0057
LEU 22
0.0042
TYR 23
0.0019
THR 24
0.0046
ALA 25
0.0079
ARG 26
0.0038
SER 27
0.0089
GLU 28
0.0131
LEU 29
0.0067
LYS 30
0.0083
THR 31
0.0075
VAL 32
0.0083
ILE 33
0.0021
LEU 34
0.0021
ASP 35
0.0011
LYS 36
0.0020
ASN 37
0.0024
PRO 38
0.0022
ALA 39
0.0023
ALA 40
0.0023
GLY 41
0.0075
ALA 42
0.0073
LEU 43
0.0058
ALA 44
0.0040
ILE 45
0.0104
THR 46
0.0067
HIS 47
0.0110
LYS 48
0.0119
ILE 49
0.0052
ALA 50
0.0069
ASN 51
0.0066
TYR 52
0.0050
PRO 53
0.0025
GLY 54
0.0036
VAL 55
0.0039
PRO 56
0.0049
GLY 57
0.0129
GLU 58
0.0130
MET 59
0.0125
SER 60
0.0125
GLY 61
0.0092
ASP 62
0.0083
HIS 63
0.0119
LEU 64
0.0116
LEU 65
0.0060
GLU 66
0.0054
VAL 67
0.0066
MET 68
0.0061
ARG 69
0.0039
ASP 70
0.0042
GLN 71
0.0049
ALA 72
0.0042
VAL 73
0.0071
GLU 74
0.0066
PHE 75
0.0056
GLY 76
0.0073
THR 77
0.0068
VAL 78
0.0059
TYR 79
0.0048
ARG 80
0.0034
ARG 81
0.0052
ALA 82
0.0044
GLN 83
0.0036
VAL 84
0.0037
TYR 85
0.0052
GLY 86
0.0054
LEU 87
0.0063
ASP 88
0.0073
LEU 89
0.0104
SER 90
0.0131
GLU 91
0.0116
PRO 92
0.0107
VAL 93
0.0026
LYS 94
0.0049
LYS 95
0.0036
VAL 96
0.0057
TYR 97
0.0076
THR 98
0.0071
PRO 99
0.0067
GLU 100
0.0073
GLY 101
0.0055
ILE 102
0.0046
PHE 103
0.0048
THR 104
0.0060
GLY 105
0.0065
ARG 106
0.0057
ALA 107
0.0062
LEU 108
0.0069
VAL 109
0.0018
LEU 110
0.0028
ALA 111
0.0034
THR 112
0.0042
GLY 113
0.0061
ALA 114
0.0081
MET 115
0.0068
GLY 116
0.0075
ARG 117
0.0171
ILE 118
0.0228
ALA 119
0.0153
SER 120
0.0088
ILE 121
0.0166
PRO 122
0.0166
GLY 123
0.0184
GLU 124
0.0197
ALA 125
0.0217
GLU 126
0.0211
TYR 127
0.0168
LEU 128
0.0156
GLY 129
0.0139
ARG 130
0.0126
GLY 131
0.0108
VAL 132
0.0160
SER 133
0.0106
TYR 134
0.0086
CYS 135
0.0055
ALA 136
0.0059
THR 137
0.0102
CYS 138
0.0112
ASP 139
0.0110
GLY 140
0.0114
ALA 141
0.0170
PHE 142
0.0100
TYR 143
0.0092
ARG 144
0.0169
ASN 145
0.0188
ARG 146
0.0178
GLU 147
0.0172
VAL 148
0.0163
VAL 149
0.0091
VAL 150
0.0080
VAL 151
0.0069
GLY 152
0.0058
LEU 153
0.0063
ASN 154
0.0051
PRO 155
0.0050
GLU 156
0.0061
ALA 157
0.0075
VAL 158
0.0086
GLU 159
0.0081
GLU 160
0.0080
ALA 161
0.0138
GLN 162
0.0129
VAL 163
0.0112
LEU 164
0.0109
THR 165
0.0084
LYS 166
0.0113
PHE 167
0.0092
ALA 168
0.0117
SER 169
0.0031
THR 170
0.0054
VAL 171
0.0074
HIS 172
0.0108
TRP 173
0.0078
ILE 174
0.0086
THR 175
0.0076
PRO 176
0.0117
LYS 177
0.0199
ASP 178
0.0089
PRO 179
0.0132
HIS 180
0.0057
THR 181
0.0106
LEU 182
0.0102
ASP 183
0.0082
GLY 184
0.0163
HIS 185
0.0175
ALA 186
0.0166
ASP 187
0.0156
GLU 188
0.0224
LEU 189
0.0162
LEU 190
0.0149
ALA 191
0.0156
HIS 192
0.0176
PRO 193
0.0138
SER 194
0.0133
VAL 195
0.0143
LYS 196
0.0149
LEU 197
0.0081
TRP 198
0.0093
GLU 199
0.0082
LYS 200
0.0114
THR 201
0.0202
ARG 202
0.0196
LEU 203
0.0099
ILE 204
0.0169
ARG 205
0.0110
ILE 206
0.0120
LYS 207
0.0102
GLY 208
0.0123
GLU 209
0.0130
GLU 210
0.0166
ALA 211
0.0206
GLY 212
0.0204
VAL 213
0.0110
THR 214
0.0084
ALA 215
0.0072
VAL 216
0.0083
GLU 217
0.0144
VAL 218
0.0146
ARG 219
0.0160
HIS 220
0.0160
PRO 221
0.0051
GLY 222
0.0411
GLU 223
0.0418
SER 224
0.0435
ASP 225
0.0278
SER 226
0.0235
GLN 227
0.0192
GLU 228
0.0187
LEU 229
0.0089
LEU 230
0.0124
ALA 231
0.0153
GLU 232
0.0201
GLY 233
0.0112
VAL 234
0.0135
PHE 235
0.0112
VAL 236
0.0141
TYR 237
0.0057
LEU 238
0.0060
GLN 239
0.0048
GLY 240
0.0067
SER 241
0.0171
LYS 242
0.0144
PRO 243
0.0094
ILE 244
0.0052
THR 245
0.0063
ASP 246
0.0063
PHE 247
0.0038
VAL 248
0.0036
ALA 249
0.0017
GLY 250
0.0012
GLN 251
0.0047
VAL 252
0.0065
GLU 253
0.0087
MET 254
0.0138
LYS 255
0.0137
PRO 256
0.0256
ASP 257
0.0113
GLY 258
0.0144
GLY 259
0.0088
VAL 260
0.0072
TRP 261
0.0028
VAL 262
0.0019
ASP 263
0.0025
GLU 264
0.0039
MET 265
0.0019
MET 266
0.0018
GLN 267
0.0019
THR 268
0.0016
SER 269
0.0034
VAL 270
0.0031
PRO 271
0.0032
GLY 272
0.0045
VAL 273
0.0027
TRP 274
0.0017
GLY 275
0.0036
ILE 276
0.0048
GLY 277
0.0089
ASP 278
0.0091
ILE 279
0.0081
ARG 280
0.0069
ASN 281
0.0090
THR 282
0.0077
PRO 283
0.0069
PHE 284
0.0088
LYS 285
0.0098
GLN 286
0.0091
ALA 287
0.0088
VAL 288
0.0091
VAL 289
0.0086
ALA 290
0.0083
ALA 291
0.0082
GLY 292
0.0082
ASP 293
0.0065
GLY 294
0.0063
CYS 295
0.0055
ILE 296
0.0046
ALA 297
0.0052
ALA 298
0.0055
MET 299
0.0048
ALA 300
0.0045
ILE 301
0.0091
ASP 302
0.0094
ARG 303
0.0104
PHE 304
0.0105
LEU 305
0.0148
ASN 306
0.0140
SER 307
0.0188
ARG 308
0.0141
LYS 309
0.0160
ALA 310
0.0162
ILE 311
0.0176
LYS 312
0.0212
PRO 313
0.0102
ASP 314
0.0109
TRP 315
0.0119
ALA 316
0.0110
HIS 317
0.0167
MET 1
0.0178
GLU 2
0.0120
GLN 3
0.0115
PHE 4
0.0117
ASP 5
0.0067
PHE 6
0.0075
ASP 7
0.0082
VAL 8
0.0080
VAL 9
0.0038
ILE 10
0.0035
VAL 11
0.0046
GLY 12
0.0043
GLY 13
0.0044
GLY 14
0.0057
PRO 15
0.0060
ALA 16
0.0052
GLY 17
0.0048
CYS 18
0.0046
THR 19
0.0040
CYS 20
0.0036
ALA 21
0.0060
LEU 22
0.0041
TYR 23
0.0022
THR 24
0.0053
ALA 25
0.0089
ARG 26
0.0050
SER 27
0.0110
GLU 28
0.0155
LEU 29
0.0072
LYS 30
0.0087
THR 31
0.0078
VAL 32
0.0086
ILE 33
0.0027
LEU 34
0.0020
ASP 35
0.0013
LYS 36
0.0015
ASN 37
0.0027
PRO 38
0.0032
ALA 39
0.0033
ALA 40
0.0028
GLY 41
0.0078
ALA 42
0.0076
LEU 43
0.0067
ALA 44
0.0054
ILE 45
0.0122
THR 46
0.0083
HIS 47
0.0134
LYS 48
0.0141
ILE 49
0.0057
ALA 50
0.0079
ASN 51
0.0078
TYR 52
0.0062
PRO 53
0.0031
GLY 54
0.0055
VAL 55
0.0055
PRO 56
0.0073
GLY 57
0.0154
GLU 58
0.0152
MET 59
0.0140
SER 60
0.0142
GLY 61
0.0108
ASP 62
0.0096
HIS 63
0.0130
LEU 64
0.0129
LEU 65
0.0072
GLU 66
0.0067
VAL 67
0.0073
MET 68
0.0067
ARG 69
0.0044
ASP 70
0.0040
GLN 71
0.0040
ALA 72
0.0039
VAL 73
0.0071
GLU 74
0.0056
PHE 75
0.0051
GLY 76
0.0070
THR 77
0.0068
VAL 78
0.0061
TYR 79
0.0052
ARG 80
0.0041
ARG 81
0.0040
ALA 82
0.0033
GLN 83
0.0027
VAL 84
0.0030
TYR 85
0.0034
GLY 86
0.0034
LEU 87
0.0045
ASP 88
0.0056
LEU 89
0.0093
SER 90
0.0123
GLU 91
0.0117
PRO 92
0.0114
VAL 93
0.0028
LYS 94
0.0044
LYS 95
0.0027
VAL 96
0.0044
TYR 97
0.0051
THR 98
0.0049
PRO 99
0.0051
GLU 100
0.0058
GLY 101
0.0042
ILE 102
0.0036
PHE 103
0.0039
THR 104
0.0061
GLY 105
0.0077
ARG 106
0.0066
ALA 107
0.0066
LEU 108
0.0073
VAL 109
0.0032
LEU 110
0.0042
ALA 111
0.0044
THR 112
0.0052
GLY 113
0.0061
ALA 114
0.0085
MET 115
0.0070
GLY 116
0.0077
ARG 117
0.0214
ILE 118
0.0289
ALA 119
0.0166
SER 120
0.0131
ILE 121
0.0206
PRO 122
0.0204
GLY 123
0.0235
GLU 124
0.0245
ALA 125
0.0264
GLU 126
0.0258
TYR 127
0.0213
LEU 128
0.0201
GLY 129
0.0172
ARG 130
0.0165
GLY 131
0.0145
VAL 132
0.0195
SER 133
0.0119
TYR 134
0.0092
CYS 135
0.0046
ALA 136
0.0047
THR 137
0.0074
CYS 138
0.0091
ASP 139
0.0086
GLY 140
0.0081
ALA 141
0.0130
PHE 142
0.0068
TYR 143
0.0077
ARG 144
0.0149
ASN 145
0.0165
ARG 146
0.0160
GLU 147
0.0167
VAL 148
0.0164
VAL 149
0.0090
VAL 150
0.0073
VAL 151
0.0055
GLY 152
0.0041
LEU 153
0.0076
ASN 154
0.0067
PRO 155
0.0063
GLU 156
0.0060
ALA 157
0.0080
VAL 158
0.0087
GLU 159
0.0075
GLU 160
0.0075
ALA 161
0.0134
GLN 162
0.0130
VAL 163
0.0120
LEU 164
0.0117
THR 165
0.0093
LYS 166
0.0098
PHE 167
0.0069
ALA 168
0.0106
SER 169
0.0052
THR 170
0.0077
VAL 171
0.0097
HIS 172
0.0123
TRP 173
0.0066
ILE 174
0.0076
THR 175
0.0075
PRO 176
0.0122
LYS 177
0.0170
ASP 178
0.0041
PRO 179
0.0110
HIS 180
0.0039
THR 181
0.0121
LEU 182
0.0109
ASP 183
0.0039
GLY 184
0.0180
HIS 185
0.0189
ALA 186
0.0187
ASP 187
0.0193
GLU 188
0.0278
LEU 189
0.0187
LEU 190
0.0167
ALA 191
0.0171
HIS 192
0.0191
PRO 193
0.0159
SER 194
0.0157
VAL 195
0.0166
LYS 196
0.0170
LEU 197
0.0072
TRP 198
0.0091
GLU 199
0.0085
LYS 200
0.0133
THR 201
0.0198
ARG 202
0.0193
LEU 203
0.0099
ILE 204
0.0150
ARG 205
0.0113
ILE 206
0.0139
LYS 207
0.0115
GLY 208
0.0144
GLU 209
0.0157
GLU 210
0.0184
ALA 211
0.0254
GLY 212
0.0241
VAL 213
0.0125
THR 214
0.0095
ALA 215
0.0089
VAL 216
0.0102
GLU 217
0.0136
VAL 218
0.0147
ARG 219
0.0170
HIS 220
0.0174
PRO 221
0.0069
GLY 222
0.0409
GLU 223
0.0435
SER 224
0.0421
ASP 225
0.0298
SER 226
0.0250
GLN 227
0.0202
GLU 228
0.0195
LEU 229
0.0141
LEU 230
0.0156
ALA 231
0.0169
GLU 232
0.0193
GLY 233
0.0117
VAL 234
0.0137
PHE 235
0.0111
VAL 236
0.0137
TYR 237
0.0050
LEU 238
0.0052
GLN 239
0.0043
GLY 240
0.0059
SER 241
0.0193
LYS 242
0.0164
PRO 243
0.0107
ILE 244
0.0064
THR 245
0.0075
ASP 246
0.0075
PHE 247
0.0053
VAL 248
0.0060
ALA 249
0.0042
GLY 250
0.0045
GLN 251
0.0048
VAL 252
0.0090
GLU 253
0.0077
MET 254
0.0142
LYS 255
0.0154
PRO 256
0.0311
ASP 257
0.0142
GLY 258
0.0163
GLY 259
0.0080
VAL 260
0.0067
TRP 261
0.0047
VAL 262
0.0064
ASP 263
0.0087
GLU 264
0.0115
MET 265
0.0054
MET 266
0.0055
GLN 267
0.0051
THR 268
0.0054
SER 269
0.0088
VAL 270
0.0062
PRO 271
0.0044
GLY 272
0.0045
VAL 273
0.0040
TRP 274
0.0034
GLY 275
0.0048
ILE 276
0.0057
GLY 277
0.0098
ASP 278
0.0097
ILE 279
0.0081
ARG 280
0.0063
ASN 281
0.0081
THR 282
0.0069
PRO 283
0.0060
PHE 284
0.0087
LYS 285
0.0097
GLN 286
0.0092
ALA 287
0.0090
VAL 288
0.0092
VAL 289
0.0086
ALA 290
0.0082
ALA 291
0.0080
GLY 292
0.0079
ASP 293
0.0067
GLY 294
0.0060
CYS 295
0.0050
ILE 296
0.0042
ALA 297
0.0046
ALA 298
0.0063
MET 299
0.0057
ALA 300
0.0044
ILE 301
0.0097
ASP 302
0.0107
ARG 303
0.0108
PHE 304
0.0102
LEU 305
0.0153
ASN 306
0.0148
SER 307
0.0190
ARG 308
0.0143
LYS 309
0.0195
ALA 310
0.0187
ILE 311
0.0209
LYS 312
0.0244
PRO 313
0.0104
ASP 314
0.0113
TRP 315
0.0121
ALA 316
0.0112
HIS 317
0.0188
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.