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 = 0.0401
GLU 2
0.0140
GLN 3
0.0138
PHE 4
0.0133
ASP 5
0.0130
PHE 6
0.0121
ASP 7
0.0114
VAL 8
0.0108
VAL 9
0.0111
ILE 10
0.0106
VAL 11
0.0103
GLY 12
0.0099
GLY 13
0.0101
GLY 14
0.0094
PRO 15
0.0089
ALA 16
0.0088
GLY 17
0.0095
CYS 18
0.0094
THR 19
0.0087
CYS 20
0.0090
ALA 21
0.0097
LEU 22
0.0092
TYR 23
0.0086
THR 24
0.0094
ALA 25
0.0100
ARG 26
0.0092
SER 27
0.0090
GLU 28
0.0100
LEU 29
0.0109
LYS 30
0.0117
THR 31
0.0112
VAL 32
0.0116
ILE 33
0.0112
LEU 34
0.0119
ASP 35
0.0107
LYS 36
0.0093
ASN 37
0.0095
PRO 38
0.0109
ALA 39
0.0100
ALA 40
0.0088
GLY 41
0.0098
ALA 42
0.0085
LEU 43
0.0087
ALA 44
0.0092
ILE 45
0.0088
THR 46
0.0093
LYS 48
0.0097
ILE 49
0.0091
ALA 50
0.0089
ASN 51
0.0083
TYR 52
0.0082
PRO 53
0.0073
GLY 54
0.0072
VAL 55
0.0082
PRO 56
0.0082
GLY 57
0.0090
GLU 58
0.0095
MET 59
0.0091
SER 60
0.0091
GLY 61
0.0089
ASP 62
0.0092
LEU 64
0.0088
LEU 65
0.0092
GLU 66
0.0099
VAL 67
0.0090
MET 68
0.0090
ARG 69
0.0098
ASP 70
0.0100
GLN 71
0.0092
ALA 72
0.0098
VAL 73
0.0107
GLU 74
0.0102
PHE 75
0.0098
GLY 76
0.0112
THR 77
0.0111
VAL 78
0.0120
TYR 79
0.0119
ARG 80
0.0136
ARG 81
0.0118
ALA 82
0.0108
GLN 83
0.0094
VAL 84
0.0101
TYR 85
0.0103
GLY 86
0.0103
LEU 87
0.0101
ASP 88
0.0110
LEU 89
0.0105
SER 90
0.0109
GLU 91
0.0114
PRO 92
0.0112
VAL 93
0.0114
LYS 94
0.0111
LYS 95
0.0115
VAL 96
0.0110
TYR 97
0.0114
THR 98
0.0116
PRO 99
0.0121
GLU 100
0.0129
GLY 101
0.0130
ILE 102
0.0127
PHE 103
0.0124
THR 104
0.0122
GLY 105
0.0115
ARG 106
0.0113
ALA 107
0.0105
LEU 108
0.0104
VAL 109
0.0098
LEU 110
0.0095
ALA 111
0.0092
THR 112
0.0093
GLY 113
0.0088
ALA 114
0.0078
MET 115
0.0074
GLY 116
0.0057
ARG 117
0.0027
ILE 118
0.0072
ALA 119
0.0100
SER 120
0.0129
ILE 121
0.0170
PRO 122
0.0231
GLY 123
0.0236
GLU 124
0.0175
ALA 125
0.0195
GLU 126
0.0249
TYR 127
0.0223
LEU 128
0.0186
GLY 129
0.0199
ARG 130
0.0226
GLY 131
0.0178
VAL 132
0.0142
SER 133
0.0101
TYR 134
0.0062
ALA 136
0.0034
THR 137
0.0078
ASP 139
0.0100
GLY 140
0.0060
ALA 141
0.0098
PHE 142
0.0133
TYR 143
0.0106
ARG 144
0.0084
ASN 145
0.0108
ARG 146
0.0143
GLU 147
0.0162
VAL 148
0.0131
VAL 149
0.0129
VAL 150
0.0092
VAL 151
0.0094
GLY 152
0.0086
LEU 153
0.0111
ASN 154
0.0107
PRO 155
0.0101
GLU 156
0.0064
ALA 157
0.0050
VAL 158
0.0083
GLU 159
0.0083
GLU 160
0.0043
ALA 161
0.0052
GLN 162
0.0075
VAL 163
0.0045
LEU 164
0.0020
THR 165
0.0058
LYS 166
0.0033
PHE 167
0.0030
ALA 168
0.0079
SER 169
0.0123
THR 170
0.0144
VAL 171
0.0123
TRP 173
0.0147
ILE 174
0.0166
THR 175
0.0169
PRO 176
0.0194
LYS 177
0.0233
ASP 178
0.0253
PRO 179
0.0214
THR 181
0.0255
LEU 182
0.0218
ASP 183
0.0275
GLY 184
0.0271
ALA 186
0.0190
ASP 187
0.0223
GLU 188
0.0194
LEU 189
0.0151
LEU 190
0.0195
ALA 191
0.0206
PRO 193
0.0183
SER 194
0.0149
VAL 195
0.0161
LYS 196
0.0200
LEU 197
0.0213
TRP 198
0.0234
GLU 199
0.0236
LYS 200
0.0255
THR 201
0.0254
ARG 202
0.0227
LEU 203
0.0211
ILE 204
0.0249
ARG 205
0.0249
ILE 206
0.0233
LYS 207
0.0282
GLY 208
0.0299
GLU 209
0.0343
GLU 210
0.0354
ALA 211
0.0323
GLY 212
0.0269
VAL 213
0.0243
THR 214
0.0269
ALA 215
0.0265
VAL 216
0.0244
GLU 217
0.0277
VAL 218
0.0269
ARG 219
0.0304
PRO 221
0.0320
GLY 222
0.0374
GLU 223
0.0401
SER 224
0.0400
ASP 225
0.0396
SER 226
0.0355
GLN 227
0.0339
GLU 228
0.0316
LEU 229
0.0270
LEU 230
0.0253
ALA 231
0.0205
GLU 232
0.0195
GLY 233
0.0140
VAL 234
0.0121
PHE 235
0.0067
VAL 236
0.0055
TYR 237
0.0017
LEU 238
0.0033
GLN 239
0.0029
GLY 240
0.0021
SER 241
0.0061
LYS 242
0.0065
PRO 243
0.0077
ILE 244
0.0080
THR 245
0.0086
ASP 246
0.0091
PHE 247
0.0098
VAL 248
0.0096
ALA 249
0.0098
GLY 250
0.0094
GLN 251
0.0096
VAL 252
0.0090
GLU 253
0.0086
MET 254
0.0081
LYS 255
0.0074
PRO 256
0.0071
ASP 257
0.0071
GLY 258
0.0076
GLY 259
0.0078
VAL 260
0.0082
TRP 261
0.0079
VAL 262
0.0079
ASP 263
0.0076
GLU 264
0.0069
MET 265
0.0076
MET 266
0.0078
GLN 267
0.0085
THR 268
0.0088
SER 269
0.0089
VAL 270
0.0096
PRO 271
0.0099
GLY 272
0.0101
VAL 273
0.0097
TRP 274
0.0090
GLY 275
0.0087
ILE 276
0.0082
GLY 277
0.0082
ASP 278
0.0081
ILE 279
0.0084
ARG 280
0.0080
ASN 281
0.0077
THR 282
0.0079
PRO 283
0.0078
PHE 284
0.0080
LYS 285
0.0082
GLN 286
0.0081
ALA 287
0.0082
VAL 288
0.0079
VAL 289
0.0076
ALA 290
0.0082
ALA 291
0.0080
GLY 292
0.0075
ASP 293
0.0078
GLY 294
0.0084
CYS 295
0.0078
ILE 296
0.0075
ALA 297
0.0083
ALA 298
0.0086
MET 299
0.0080
ALA 300
0.0083
ILE 301
0.0090
ASP 302
0.0091
ARG 303
0.0089
PHE 304
0.0095
LEU 305
0.0101
ASN 306
0.0102
SER 307
0.0103
ARG 308
0.0109
LYS 309
0.0115
ALA 310
0.0115
ILE 311
0.0119
LYS 312
0.0127
PRO 313
0.0141
ASP 314
0.0152
TRP 315
0.0153
ALA 316
0.0154
GLU 2
0.0090
GLN 3
0.0083
PHE 4
0.0071
ASP 5
0.0075
PHE 6
0.0077
ASP 7
0.0080
VAL 8
0.0071
VAL 9
0.0060
ILE 10
0.0054
VAL 11
0.0042
GLY 12
0.0041
GLY 13
0.0049
GLY 14
0.0046
PRO 15
0.0053
ALA 16
0.0051
GLY 17
0.0054
CYS 18
0.0062
THR 19
0.0067
CYS 20
0.0067
ALA 21
0.0072
LEU 22
0.0078
TYR 23
0.0082
THR 24
0.0082
ALA 25
0.0087
ARG 26
0.0093
SER 27
0.0097
GLU 28
0.0099
LEU 29
0.0091
LYS 30
0.0088
THR 31
0.0078
VAL 32
0.0069
ILE 33
0.0060
LEU 34
0.0052
ASP 35
0.0047
LYS 36
0.0043
ASN 37
0.0048
PRO 38
0.0049
ALA 39
0.0048
ALA 40
0.0037
GLY 41
0.0034
ALA 42
0.0028
LEU 43
0.0042
ALA 44
0.0053
ILE 45
0.0045
THR 46
0.0053
LYS 48
0.0055
ILE 49
0.0056
ALA 50
0.0062
ASN 51
0.0068
TYR 52
0.0068
PRO 53
0.0078
GLY 54
0.0084
VAL 55
0.0079
PRO 56
0.0085
GLY 57
0.0076
GLU 58
0.0065
MET 59
0.0066
SER 60
0.0062
GLY 61
0.0055
ASP 62
0.0058
LEU 64
0.0063
LEU 65
0.0059
GLU 66
0.0068
VAL 67
0.0074
MET 68
0.0068
ARG 69
0.0068
ASP 70
0.0079
GLN 71
0.0083
ALA 72
0.0079
VAL 73
0.0084
GLU 74
0.0092
PHE 75
0.0093
GLY 76
0.0094
THR 77
0.0082
VAL 78
0.0079
TYR 79
0.0071
ARG 80
0.0067
ARG 81
0.0060
ALA 82
0.0052
GLN 83
0.0040
VAL 84
0.0032
TYR 85
0.0022
GLY 86
0.0021
LEU 87
0.0029
ASP 88
0.0037
LEU 89
0.0045
SER 90
0.0051
GLU 91
0.0061
PRO 92
0.0070
VAL 93
0.0066
LYS 94
0.0055
LYS 95
0.0048
VAL 96
0.0041
TYR 97
0.0036
THR 98
0.0042
PRO 99
0.0050
GLU 100
0.0059
GLY 101
0.0055
ILE 102
0.0050
PHE 103
0.0057
THR 104
0.0060
GLY 105
0.0066
ARG 106
0.0074
ALA 107
0.0067
LEU 108
0.0056
VAL 109
0.0053
LEU 110
0.0040
ALA 111
0.0039
THR 112
0.0030
GLY 113
0.0020
ALA 114
0.0004
MET 115
0.0020
GLY 116
0.0047
ARG 117
0.0082
ILE 118
0.0104
ALA 119
0.0136
SER 120
0.0166
ILE 121
0.0186
PRO 122
0.0207
GLY 123
0.0186
GLU 124
0.0149
ALA 125
0.0150
GLU 126
0.0178
TYR 127
0.0151
LEU 128
0.0108
GLY 129
0.0103
ARG 130
0.0132
GLY 131
0.0103
VAL 132
0.0094
SER 133
0.0059
TYR 134
0.0031
ALA 136
0.0016
THR 137
0.0046
ASP 139
0.0043
GLY 140
0.0026
ALA 141
0.0048
PHE 142
0.0057
TYR 143
0.0042
ARG 144
0.0031
ASN 145
0.0030
ARG 146
0.0057
GLU 147
0.0078
VAL 148
0.0075
VAL 149
0.0099
VAL 150
0.0091
VAL 151
0.0117
GLY 152
0.0132
LEU 153
0.0151
ASN 154
0.0138
PRO 155
0.0127
GLU 156
0.0082
ALA 157
0.0084
VAL 158
0.0109
GLU 159
0.0090
GLU 160
0.0050
ALA 161
0.0066
GLN 162
0.0082
VAL 163
0.0051
LEU 164
0.0022
THR 165
0.0044
LYS 166
0.0045
PHE 167
0.0016
ALA 168
0.0026
SER 169
0.0043
THR 170
0.0076
VAL 171
0.0077
TRP 173
0.0129
ILE 174
0.0157
THR 175
0.0177
PRO 176
0.0202
LYS 177
0.0231
ASP 178
0.0244
PRO 179
0.0216
THR 181
0.0254
LEU 182
0.0273
ASP 183
0.0234
GLY 184
0.0234
ALA 186
0.0183
ASP 187
0.0201
GLU 188
0.0175
LEU 189
0.0141
LEU 190
0.0163
ALA 191
0.0165
PRO 193
0.0109
SER 194
0.0083
VAL 195
0.0111
LYS 196
0.0138
LEU 197
0.0167
TRP 198
0.0185
GLU 199
0.0216
LYS 200
0.0242
THR 201
0.0216
ARG 202
0.0207
LEU 203
0.0186
ILE 204
0.0215
ARG 205
0.0204
ILE 206
0.0177
LYS 207
0.0196
GLY 208
0.0196
GLU 209
0.0215
GLU 210
0.0225
ALA 211
0.0196
GLY 212
0.0163
VAL 213
0.0154
THR 214
0.0160
ALA 215
0.0173
VAL 216
0.0180
GLU 217
0.0217
VAL 218
0.0220
ARG 219
0.0252
PRO 221
0.0274
GLY 222
0.0316
GLU 223
0.0327
SER 224
0.0315
ASP 225
0.0305
SER 226
0.0280
GLN 227
0.0251
GLU 228
0.0224
LEU 229
0.0180
LEU 230
0.0153
ALA 231
0.0121
GLU 232
0.0109
GLY 233
0.0077
VAL 234
0.0087
PHE 235
0.0062
VAL 236
0.0080
TYR 237
0.0078
LEU 238
0.0115
GLN 239
0.0115
GLY 240
0.0079
SER 241
0.0038
LYS 242
0.0032
PRO 243
0.0018
ILE 244
0.0004
THR 245
0.0012
ASP 246
0.0005
PHE 247
0.0010
VAL 248
0.0019
ALA 249
0.0014
GLY 250
0.0027
GLN 251
0.0033
VAL 252
0.0041
GLU 253
0.0047
MET 254
0.0044
LYS 255
0.0055
PRO 256
0.0061
ASP 257
0.0055
GLY 258
0.0042
GLY 259
0.0035
VAL 260
0.0040
TRP 261
0.0051
VAL 262
0.0058
ASP 263
0.0069
GLU 264
0.0073
MET 265
0.0074
MET 266
0.0063
GLN 267
0.0063
THR 268
0.0056
SER 269
0.0060
VAL 270
0.0058
PRO 271
0.0070
GLY 272
0.0069
VAL 273
0.0057
TRP 274
0.0056
GLY 275
0.0047
ILE 276
0.0048
GLY 277
0.0041
ASP 278
0.0028
ILE 279
0.0025
ARG 280
0.0037
ASN 281
0.0036
THR 282
0.0046
PRO 283
0.0046
PHE 284
0.0052
LYS 285
0.0038
GLN 286
0.0047
ALA 287
0.0051
VAL 288
0.0064
VAL 289
0.0059
ALA 290
0.0052
ALA 291
0.0061
GLY 292
0.0067
ASP 293
0.0061
GLY 294
0.0063
CYS 295
0.0073
ILE 296
0.0074
ALA 297
0.0070
ALA 298
0.0076
MET 299
0.0083
ALA 300
0.0081
ILE 301
0.0080
ASP 302
0.0090
ARG 303
0.0095
PHE 304
0.0088
LEU 305
0.0087
ASN 306
0.0098
SER 307
0.0101
ARG 308
0.0106
LYS 309
0.0107
ALA 310
0.0106
ILE 311
0.0098
LYS 312
0.0101
PRO 313
0.0091
ASP 314
0.0090
TRP 315
0.0095
ALA 316
0.0098
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.