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 = 0.0490
GLU 2
0.0122
GLN 3
0.0128
PHE 4
0.0113
ASP 5
0.0090
PHE 6
0.0056
ASP 7
0.0028
VAL 8
0.0023
VAL 9
0.0043
ILE 10
0.0030
VAL 11
0.0050
GLY 12
0.0038
GLY 13
0.0024
GLY 14
0.0021
PRO 15
0.0044
ALA 16
0.0037
GLY 17
0.0022
CYS 18
0.0047
THR 19
0.0059
CYS 20
0.0047
ALA 21
0.0046
LEU 22
0.0070
TYR 23
0.0070
THR 24
0.0054
ALA 25
0.0061
ARG 26
0.0084
SER 27
0.0071
GLU 28
0.0065
LEU 29
0.0045
LYS 30
0.0051
THR 31
0.0037
VAL 32
0.0046
ILE 33
0.0037
LEU 34
0.0066
ASP 35
0.0073
LYS 36
0.0096
ASN 37
0.0092
PRO 38
0.0070
ALA 39
0.0073
ALA 40
0.0088
GLY 41
0.0079
ALA 42
0.0064
LEU 43
0.0045
ALA 44
0.0019
ILE 45
0.0046
THR 46
0.0060
LYS 48
0.0092
ILE 49
0.0085
ALA 50
0.0082
ASN 51
0.0076
TYR 52
0.0078
PRO 53
0.0073
GLY 54
0.0072
VAL 55
0.0076
PRO 56
0.0070
GLY 57
0.0082
GLU 58
0.0089
MET 59
0.0083
SER 60
0.0068
GLY 61
0.0054
ASP 62
0.0029
LEU 64
0.0064
LEU 65
0.0040
GLU 66
0.0052
VAL 67
0.0073
MET 68
0.0060
ARG 69
0.0048
ASP 70
0.0072
GLN 71
0.0078
ALA 72
0.0065
VAL 73
0.0076
GLU 74
0.0096
PHE 75
0.0088
GLY 76
0.0090
THR 77
0.0057
VAL 78
0.0065
TYR 79
0.0057
ARG 80
0.0077
ARG 81
0.0083
ALA 82
0.0110
GLN 83
0.0126
VAL 84
0.0122
TYR 85
0.0143
GLY 86
0.0140
LEU 87
0.0125
ASP 88
0.0135
LEU 89
0.0123
SER 90
0.0142
GLU 91
0.0131
PRO 92
0.0104
VAL 93
0.0093
LYS 94
0.0099
LYS 95
0.0112
VAL 96
0.0115
TYR 97
0.0139
THR 98
0.0142
PRO 99
0.0161
GLU 100
0.0156
GLY 101
0.0157
ILE 102
0.0141
PHE 103
0.0109
THR 104
0.0093
GLY 105
0.0067
ARG 106
0.0058
ALA 107
0.0055
LEU 108
0.0046
VAL 109
0.0029
LEU 110
0.0038
ALA 111
0.0014
THR 112
0.0042
GLY 113
0.0042
ALA 114
0.0053
MET 115
0.0068
GLY 116
0.0127
ARG 117
0.0140
ILE 118
0.0153
ALA 119
0.0173
SER 120
0.0173
ILE 121
0.0130
PRO 122
0.0114
GLY 123
0.0091
GLU 124
0.0118
ALA 125
0.0159
GLU 126
0.0121
TYR 127
0.0114
LEU 128
0.0162
GLY 129
0.0190
ARG 130
0.0151
GLY 131
0.0132
VAL 132
0.0123
SER 133
0.0156
TYR 134
0.0176
ALA 136
0.0177
THR 137
0.0181
ASP 139
0.0203
GLY 140
0.0205
ALA 141
0.0241
PHE 142
0.0201
TYR 143
0.0195
ARG 144
0.0237
ASN 145
0.0228
ARG 146
0.0181
GLU 147
0.0145
VAL 148
0.0120
VAL 149
0.0088
VAL 150
0.0116
VAL 151
0.0121
GLY 152
0.0141
LEU 153
0.0164
ASN 154
0.0176
PRO 155
0.0178
GLU 156
0.0163
ALA 157
0.0158
VAL 158
0.0171
GLU 159
0.0186
GLU 160
0.0170
ALA 161
0.0155
GLN 162
0.0177
VAL 163
0.0216
LEU 164
0.0175
THR 165
0.0184
LYS 166
0.0231
PHE 167
0.0232
ALA 168
0.0196
SER 169
0.0197
THR 170
0.0157
VAL 171
0.0128
TRP 173
0.0097
ILE 174
0.0078
THR 175
0.0121
PRO 176
0.0148
LYS 177
0.0157
ASP 178
0.0160
PRO 179
0.0196
THR 181
0.0258
LEU 182
0.0276
ASP 183
0.0321
GLY 184
0.0302
ALA 186
0.0243
ASP 187
0.0259
GLU 188
0.0279
LEU 189
0.0226
LEU 190
0.0208
ALA 191
0.0239
PRO 193
0.0215
SER 194
0.0193
VAL 195
0.0155
LYS 196
0.0106
LEU 197
0.0087
TRP 198
0.0031
GLU 199
0.0067
LYS 200
0.0101
THR 201
0.0110
ARG 202
0.0138
LEU 203
0.0103
ILE 204
0.0138
ARG 205
0.0083
ILE 206
0.0035
LYS 207
0.0025
GLY 208
0.0062
GLU 209
0.0077
GLU 210
0.0096
ALA 211
0.0150
GLY 212
0.0124
VAL 213
0.0084
THR 214
0.0100
ALA 215
0.0070
VAL 216
0.0033
GLU 217
0.0085
VAL 218
0.0105
ARG 219
0.0182
PRO 221
0.0293
GLY 222
0.0412
GLU 223
0.0396
SER 224
0.0420
ASP 225
0.0315
SER 226
0.0231
GLN 227
0.0187
GLU 228
0.0149
LEU 229
0.0099
LEU 230
0.0116
ALA 231
0.0103
GLU 232
0.0123
GLY 233
0.0114
VAL 234
0.0100
PHE 235
0.0130
VAL 236
0.0137
TYR 237
0.0142
LEU 238
0.0140
GLN 239
0.0147
GLY 240
0.0149
SER 241
0.0083
LYS 242
0.0079
PRO 243
0.0065
ILE 244
0.0073
THR 245
0.0101
ASP 246
0.0123
PHE 247
0.0122
VAL 248
0.0128
ALA 249
0.0149
GLY 250
0.0149
GLN 251
0.0139
VAL 252
0.0128
GLU 253
0.0138
MET 254
0.0126
LYS 255
0.0133
PRO 256
0.0151
ASP 257
0.0101
GLY 258
0.0100
GLY 259
0.0072
VAL 260
0.0078
TRP 261
0.0101
VAL 262
0.0090
ASP 263
0.0104
GLU 264
0.0109
MET 265
0.0086
MET 266
0.0066
GLN 267
0.0068
THR 268
0.0083
SER 269
0.0123
VAL 270
0.0114
PRO 271
0.0102
GLY 272
0.0073
VAL 273
0.0062
TRP 274
0.0045
GLY 275
0.0041
ILE 276
0.0030
GLY 277
0.0034
ASP 278
0.0018
ILE 279
0.0018
ARG 280
0.0040
ASN 281
0.0017
THR 282
0.0049
PRO 283
0.0064
PHE 284
0.0084
LYS 285
0.0064
GLN 286
0.0074
ALA 287
0.0069
VAL 288
0.0078
VAL 289
0.0073
ALA 290
0.0066
ALA 291
0.0067
GLY 292
0.0069
ASP 293
0.0064
GLY 294
0.0058
CYS 295
0.0075
ILE 296
0.0075
ALA 297
0.0052
ALA 298
0.0055
MET 299
0.0075
ALA 300
0.0065
ILE 301
0.0041
ASP 302
0.0052
ARG 303
0.0074
PHE 304
0.0062
LEU 305
0.0040
ASN 306
0.0052
SER 307
0.0090
ARG 308
0.0081
LYS 309
0.0106
ALA 310
0.0189
ILE 311
0.0254
LYS 312
0.0241
PRO 313
0.0272
ASP 314
0.0460
TRP 315
0.0490
ALA 316
0.0353
GLU 2
0.0109
GLN 3
0.0118
PHE 4
0.0121
ASP 5
0.0106
PHE 6
0.0072
ASP 7
0.0069
VAL 8
0.0072
VAL 9
0.0084
ILE 10
0.0074
VAL 11
0.0087
GLY 12
0.0069
GLY 13
0.0043
GLY 14
0.0048
PRO 15
0.0059
ALA 16
0.0070
GLY 17
0.0056
CYS 18
0.0048
THR 19
0.0063
CYS 20
0.0065
ALA 21
0.0051
LEU 22
0.0056
TYR 23
0.0068
THR 24
0.0061
ALA 25
0.0051
ARG 26
0.0064
SER 27
0.0068
GLU 28
0.0056
LEU 29
0.0051
LYS 30
0.0038
THR 31
0.0042
VAL 32
0.0055
ILE 33
0.0055
LEU 34
0.0082
ASP 35
0.0078
LYS 36
0.0095
ASN 37
0.0076
PRO 38
0.0043
ALA 39
0.0040
ALA 40
0.0073
GLY 41
0.0076
ALA 42
0.0088
LEU 43
0.0081
ALA 44
0.0064
ILE 45
0.0070
THR 46
0.0086
LYS 48
0.0102
ILE 49
0.0101
ALA 50
0.0102
ASN 51
0.0101
TYR 52
0.0090
PRO 53
0.0083
GLY 54
0.0084
VAL 55
0.0090
PRO 56
0.0088
GLY 57
0.0090
GLU 58
0.0091
MET 59
0.0090
SER 60
0.0079
GLY 61
0.0079
ASP 62
0.0072
LEU 64
0.0062
LEU 65
0.0057
GLU 66
0.0045
VAL 67
0.0054
MET 68
0.0055
ARG 69
0.0044
ASP 70
0.0045
GLN 71
0.0055
ALA 72
0.0046
VAL 73
0.0046
GLU 74
0.0059
PHE 75
0.0056
GLY 76
0.0043
THR 77
0.0037
VAL 78
0.0049
TYR 79
0.0051
ARG 80
0.0084
ARG 81
0.0098
ALA 82
0.0121
GLN 83
0.0139
VAL 84
0.0147
TYR 85
0.0178
GLY 86
0.0186
LEU 87
0.0178
ASP 88
0.0190
LEU 89
0.0182
SER 90
0.0207
GLU 91
0.0193
PRO 92
0.0163
VAL 93
0.0149
LYS 94
0.0150
LYS 95
0.0158
VAL 96
0.0155
TYR 97
0.0176
THR 98
0.0171
PRO 99
0.0187
GLU 100
0.0168
GLY 101
0.0180
ILE 102
0.0171
PHE 103
0.0139
THR 104
0.0125
GLY 105
0.0104
ARG 106
0.0103
ALA 107
0.0111
LEU 108
0.0105
VAL 109
0.0092
LEU 110
0.0102
ALA 111
0.0079
THR 112
0.0074
GLY 113
0.0075
ALA 114
0.0087
MET 115
0.0081
GLY 116
0.0126
ARG 117
0.0119
ILE 118
0.0125
ALA 119
0.0123
SER 120
0.0170
ILE 121
0.0131
PRO 122
0.0108
GLY 123
0.0083
GLU 124
0.0104
ALA 125
0.0140
GLU 126
0.0116
TYR 127
0.0106
LEU 128
0.0131
GLY 129
0.0145
ARG 130
0.0128
GLY 131
0.0101
VAL 132
0.0092
SER 133
0.0110
TYR 134
0.0119
ALA 136
0.0113
THR 137
0.0117
ASP 139
0.0120
GLY 140
0.0108
ALA 141
0.0121
PHE 142
0.0118
TYR 143
0.0097
ARG 144
0.0102
ASN 145
0.0093
ARG 146
0.0084
GLU 147
0.0065
VAL 148
0.0050
VAL 149
0.0031
VAL 150
0.0050
VAL 151
0.0069
GLY 152
0.0091
LEU 153
0.0101
ASN 154
0.0123
PRO 155
0.0124
GLU 156
0.0121
ALA 157
0.0092
VAL 158
0.0094
GLU 159
0.0104
GLU 160
0.0099
ALA 161
0.0076
GLN 162
0.0086
VAL 163
0.0094
LEU 164
0.0087
THR 165
0.0073
LYS 166
0.0090
PHE 167
0.0095
ALA 168
0.0073
SER 169
0.0072
THR 170
0.0045
VAL 171
0.0036
TRP 173
0.0022
ILE 174
0.0059
THR 175
0.0091
PRO 176
0.0135
LYS 177
0.0160
ASP 178
0.0141
PRO 179
0.0102
THR 181
0.0165
LEU 182
0.0192
ASP 183
0.0181
GLY 184
0.0136
ALA 186
0.0077
ASP 187
0.0053
GLU 188
0.0071
LEU 189
0.0057
LEU 190
0.0018
ALA 191
0.0041
PRO 193
0.0075
SER 194
0.0064
VAL 195
0.0030
LYS 196
0.0039
LEU 197
0.0047
TRP 198
0.0078
GLU 199
0.0111
LYS 200
0.0156
THR 201
0.0148
ARG 202
0.0152
LEU 203
0.0108
ILE 204
0.0129
ARG 205
0.0076
ILE 206
0.0037
LYS 207
0.0020
GLY 208
0.0066
GLU 209
0.0104
GLU 210
0.0139
ALA 211
0.0163
GLY 212
0.0117
VAL 213
0.0073
THR 214
0.0077
ALA 215
0.0048
VAL 216
0.0039
GLU 217
0.0094
VAL 218
0.0135
ARG 219
0.0205
PRO 221
0.0299
GLY 222
0.0383
GLU 223
0.0379
SER 224
0.0339
ASP 225
0.0297
SER 226
0.0234
GLN 227
0.0193
GLU 228
0.0138
LEU 229
0.0081
LEU 230
0.0075
ALA 231
0.0051
GLU 232
0.0081
GLY 233
0.0072
VAL 234
0.0062
PHE 235
0.0080
VAL 236
0.0090
TYR 237
0.0100
LEU 238
0.0102
GLN 239
0.0107
GLY 240
0.0113
SER 241
0.0107
LYS 242
0.0101
PRO 243
0.0098
ILE 244
0.0094
THR 245
0.0146
ASP 246
0.0161
PHE 247
0.0164
VAL 248
0.0177
ALA 249
0.0200
GLY 250
0.0204
GLN 251
0.0203
VAL 252
0.0191
GLU 253
0.0197
MET 254
0.0187
LYS 255
0.0194
PRO 256
0.0208
ASP 257
0.0163
GLY 258
0.0152
GLY 259
0.0138
VAL 260
0.0145
TRP 261
0.0161
VAL 262
0.0142
ASP 263
0.0143
GLU 264
0.0136
MET 265
0.0129
MET 266
0.0118
GLN 267
0.0127
THR 268
0.0144
SER 269
0.0185
VAL 270
0.0178
PRO 271
0.0170
GLY 272
0.0140
VAL 273
0.0125
TRP 274
0.0113
GLY 275
0.0111
ILE 276
0.0092
GLY 277
0.0082
ASP 278
0.0084
ILE 279
0.0094
ARG 280
0.0115
ASN 281
0.0092
THR 282
0.0104
PRO 283
0.0110
PHE 284
0.0107
LYS 285
0.0094
GLN 286
0.0092
ALA 287
0.0084
VAL 288
0.0096
VAL 289
0.0093
ALA 290
0.0082
ALA 291
0.0078
GLY 292
0.0090
ASP 293
0.0089
GLY 294
0.0075
CYS 295
0.0078
ILE 296
0.0088
ALA 297
0.0081
ALA 298
0.0068
MET 299
0.0087
ALA 300
0.0095
ILE 301
0.0088
ASP 302
0.0082
ARG 303
0.0106
PHE 304
0.0107
LEU 305
0.0094
ASN 306
0.0092
SER 307
0.0119
ARG 308
0.0123
LYS 309
0.0146
ALA 310
0.0143
ILE 311
0.0125
LYS 312
0.0117
PRO 313
0.0089
ASP 314
0.0086
TRP 315
0.0091
ALA 316
0.0093
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.