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 = 0.0652
GLU 2
0.0181
GLN 3
0.0183
PHE 4
0.0114
ASP 5
0.0106
PHE 6
0.0065
ASP 7
0.0063
VAL 8
0.0067
VAL 9
0.0068
ILE 10
0.0022
VAL 11
0.0025
GLY 12
0.0033
GLY 13
0.0032
GLY 14
0.0037
PRO 15
0.0039
ALA 16
0.0024
GLY 17
0.0041
CYS 18
0.0026
THR 19
0.0025
CYS 20
0.0026
ALA 21
0.0043
LEU 22
0.0054
TYR 23
0.0043
THR 24
0.0051
ALA 25
0.0071
ARG 26
0.0062
SER 27
0.0046
GLU 28
0.0064
LEU 29
0.0062
LYS 30
0.0087
THR 31
0.0081
VAL 32
0.0074
ILE 33
0.0069
LEU 34
0.0038
ASP 35
0.0027
LYS 36
0.0016
ASN 37
0.0015
PRO 38
0.0030
ALA 39
0.0034
ALA 40
0.0035
GLY 41
0.0050
ALA 42
0.0103
LEU 43
0.0105
ALA 44
0.0096
ILE 45
0.0099
THR 46
0.0130
LYS 48
0.0078
ILE 49
0.0057
ALA 50
0.0081
ASN 51
0.0086
TYR 52
0.0020
PRO 53
0.0018
GLY 54
0.0032
VAL 55
0.0047
PRO 56
0.0122
GLY 57
0.0154
GLU 58
0.0140
MET 59
0.0087
SER 60
0.0119
GLY 61
0.0122
ASP 62
0.0108
LEU 64
0.0108
LEU 65
0.0092
GLU 66
0.0093
VAL 67
0.0107
MET 68
0.0097
ARG 69
0.0089
ASP 70
0.0110
GLN 71
0.0109
ALA 72
0.0107
VAL 73
0.0122
GLU 74
0.0133
PHE 75
0.0119
GLY 76
0.0120
THR 77
0.0110
VAL 78
0.0101
TYR 79
0.0088
ARG 80
0.0098
ARG 81
0.0062
ALA 82
0.0045
GLN 83
0.0012
VAL 84
0.0051
TYR 85
0.0075
GLY 86
0.0110
LEU 87
0.0141
ASP 88
0.0176
LEU 89
0.0147
SER 90
0.0231
GLU 91
0.0257
PRO 92
0.0165
VAL 93
0.0163
LYS 94
0.0130
LYS 95
0.0145
VAL 96
0.0102
TYR 97
0.0064
THR 98
0.0033
PRO 99
0.0042
GLU 100
0.0092
GLY 101
0.0069
ILE 102
0.0061
PHE 103
0.0098
THR 104
0.0095
GLY 105
0.0073
ARG 106
0.0053
ALA 107
0.0047
LEU 108
0.0042
VAL 109
0.0048
LEU 110
0.0056
ALA 111
0.0071
THR 112
0.0135
GLY 113
0.0131
ALA 114
0.0128
MET 115
0.0122
GLY 116
0.0145
ARG 117
0.0136
ILE 118
0.0167
ALA 119
0.0190
SER 120
0.0172
ILE 121
0.0154
PRO 122
0.0124
GLY 123
0.0096
GLU 124
0.0128
ALA 125
0.0116
GLU 126
0.0077
TYR 127
0.0037
LEU 128
0.0031
GLY 129
0.0070
ARG 130
0.0087
GLY 131
0.0109
VAL 132
0.0093
SER 133
0.0090
TYR 134
0.0091
ALA 136
0.0100
THR 137
0.0075
ASP 139
0.0160
GLY 140
0.0117
ALA 141
0.0135
PHE 142
0.0187
TYR 143
0.0106
ARG 144
0.0082
ASN 145
0.0078
ARG 146
0.0076
GLU 147
0.0094
VAL 148
0.0083
VAL 149
0.0079
VAL 150
0.0067
VAL 151
0.0031
GLY 152
0.0037
LEU 153
0.0043
ASN 154
0.0032
PRO 155
0.0016
GLU 156
0.0018
ALA 157
0.0017
VAL 158
0.0011
GLU 159
0.0046
GLU 160
0.0051
ALA 161
0.0055
GLN 162
0.0045
VAL 163
0.0067
LEU 164
0.0072
THR 165
0.0057
LYS 166
0.0049
PHE 167
0.0055
ALA 168
0.0065
SER 169
0.0068
THR 170
0.0125
VAL 171
0.0143
TRP 173
0.0143
ILE 174
0.0138
THR 175
0.0111
PRO 176
0.0127
LYS 177
0.0125
ASP 178
0.0068
PRO 179
0.0102
THR 181
0.0128
LEU 182
0.0192
ASP 183
0.0219
GLY 184
0.0087
ALA 186
0.0127
ASP 187
0.0100
GLU 188
0.0066
LEU 189
0.0098
LEU 190
0.0175
ALA 191
0.0184
PRO 193
0.0207
SER 194
0.0166
VAL 195
0.0193
LYS 196
0.0264
LEU 197
0.0132
TRP 198
0.0126
GLU 199
0.0097
LYS 200
0.0148
THR 201
0.0096
ARG 202
0.0087
LEU 203
0.0084
ILE 204
0.0081
ARG 205
0.0090
ILE 206
0.0075
LYS 207
0.0057
GLY 208
0.0058
GLU 209
0.0204
GLU 210
0.0203
ALA 211
0.0181
GLY 212
0.0061
VAL 213
0.0057
THR 214
0.0075
ALA 215
0.0075
VAL 216
0.0068
GLU 217
0.0069
VAL 218
0.0057
ARG 219
0.0071
PRO 221
0.0317
GLY 222
0.0231
GLU 223
0.0076
SER 224
0.0235
ASP 225
0.0136
SER 226
0.0098
GLN 227
0.0096
GLU 228
0.0091
LEU 229
0.0065
LEU 230
0.0043
ALA 231
0.0059
GLU 232
0.0078
GLY 233
0.0112
VAL 234
0.0096
PHE 235
0.0096
VAL 236
0.0085
TYR 237
0.0056
LEU 238
0.0065
GLN 239
0.0056
GLY 240
0.0061
SER 241
0.0149
LYS 242
0.0142
PRO 243
0.0147
ILE 244
0.0150
THR 245
0.0091
ASP 246
0.0100
PHE 247
0.0126
VAL 248
0.0115
ALA 249
0.0163
GLY 250
0.0103
GLN 251
0.0075
VAL 252
0.0054
GLU 253
0.0123
MET 254
0.0131
LYS 255
0.0165
PRO 256
0.0172
ASP 257
0.0190
GLY 258
0.0180
GLY 259
0.0186
VAL 260
0.0168
TRP 261
0.0141
VAL 262
0.0143
ASP 263
0.0142
GLU 264
0.0159
MET 265
0.0122
MET 266
0.0112
GLN 267
0.0105
THR 268
0.0097
SER 269
0.0070
VAL 270
0.0050
PRO 271
0.0054
GLY 272
0.0052
VAL 273
0.0052
TRP 274
0.0073
GLY 275
0.0080
ILE 276
0.0106
GLY 277
0.0145
ASP 278
0.0140
ILE 279
0.0139
ARG 280
0.0142
ASN 281
0.0173
THR 282
0.0145
PRO 283
0.0129
PHE 284
0.0094
LYS 285
0.0101
GLN 286
0.0073
ALA 287
0.0076
VAL 288
0.0061
VAL 289
0.0052
ALA 290
0.0054
ALA 291
0.0047
GLY 292
0.0050
ASP 293
0.0074
GLY 294
0.0081
CYS 295
0.0060
ILE 296
0.0063
ALA 297
0.0083
ALA 298
0.0083
MET 299
0.0074
ALA 300
0.0086
ILE 301
0.0062
ASP 302
0.0075
ARG 303
0.0080
PHE 304
0.0053
LEU 305
0.0019
ASN 306
0.0036
SER 307
0.0028
ARG 308
0.0043
LYS 309
0.0050
ALA 310
0.0054
ILE 311
0.0075
LYS 312
0.0072
PRO 313
0.0140
ASP 314
0.0093
TRP 315
0.0129
ALA 316
0.0176
GLU 2
0.0652
GLN 3
0.0405
PHE 4
0.0231
ASP 5
0.0356
PHE 6
0.0113
ASP 7
0.0111
VAL 8
0.0098
VAL 9
0.0103
ILE 10
0.0085
VAL 11
0.0082
GLY 12
0.0086
GLY 13
0.0093
GLY 14
0.0061
PRO 15
0.0049
ALA 16
0.0036
GLY 17
0.0059
CYS 18
0.0030
THR 19
0.0038
CYS 20
0.0031
ALA 21
0.0027
LEU 22
0.0067
TYR 23
0.0061
THR 24
0.0064
ALA 25
0.0068
ARG 26
0.0094
SER 27
0.0094
GLU 28
0.0095
LEU 29
0.0098
LYS 30
0.0081
THR 31
0.0048
VAL 32
0.0073
ILE 33
0.0050
LEU 34
0.0109
ASP 35
0.0100
LYS 36
0.0068
ASN 37
0.0083
PRO 38
0.0178
ALA 39
0.0172
ALA 40
0.0168
GLY 41
0.0205
ALA 42
0.0176
LEU 43
0.0159
ALA 44
0.0175
ILE 45
0.0177
THR 46
0.0111
LYS 48
0.0113
ILE 49
0.0089
ALA 50
0.0113
ASN 51
0.0097
TYR 52
0.0041
PRO 53
0.0052
GLY 54
0.0060
VAL 55
0.0052
PRO 56
0.0124
GLY 57
0.0214
GLU 58
0.0265
MET 59
0.0159
SER 60
0.0077
GLY 61
0.0097
ASP 62
0.0190
LEU 64
0.0087
LEU 65
0.0103
GLU 66
0.0118
VAL 67
0.0107
MET 68
0.0041
ARG 69
0.0060
ASP 70
0.0076
GLN 71
0.0072
ALA 72
0.0054
VAL 73
0.0064
GLU 74
0.0078
PHE 75
0.0078
GLY 76
0.0086
THR 77
0.0058
VAL 78
0.0067
TYR 79
0.0060
ARG 80
0.0138
ARG 81
0.0104
ALA 82
0.0078
GLN 83
0.0083
VAL 84
0.0117
TYR 85
0.0051
GLY 86
0.0051
LEU 87
0.0086
ASP 88
0.0183
LEU 89
0.0150
SER 90
0.0291
GLU 91
0.0386
PRO 92
0.0310
VAL 93
0.0296
LYS 94
0.0176
LYS 95
0.0141
VAL 96
0.0146
TYR 97
0.0114
THR 98
0.0115
PRO 99
0.0120
GLU 100
0.0143
GLY 101
0.0137
ILE 102
0.0157
PHE 103
0.0164
THR 104
0.0210
GLY 105
0.0171
ARG 106
0.0155
ALA 107
0.0227
LEU 108
0.0121
VAL 109
0.0133
LEU 110
0.0117
ALA 111
0.0151
THR 112
0.0211
GLY 113
0.0215
ALA 114
0.0211
MET 115
0.0275
GLY 116
0.0138
ARG 117
0.0161
ILE 118
0.0142
ALA 119
0.0142
SER 120
0.0108
ILE 121
0.0102
PRO 122
0.0108
GLY 123
0.0119
GLU 124
0.0122
ALA 125
0.0146
GLU 126
0.0140
TYR 127
0.0106
LEU 128
0.0121
GLY 129
0.0121
ARG 130
0.0102
GLY 131
0.0075
VAL 132
0.0072
SER 133
0.0080
TYR 134
0.0078
ALA 136
0.0127
THR 137
0.0143
ASP 139
0.0173
GLY 140
0.0120
ALA 141
0.0108
PHE 142
0.0159
TYR 143
0.0116
ARG 144
0.0149
ASN 145
0.0253
ARG 146
0.0201
GLU 147
0.0066
VAL 148
0.0069
VAL 149
0.0082
VAL 150
0.0108
VAL 151
0.0074
GLY 152
0.0096
LEU 153
0.0116
ASN 154
0.0144
PRO 155
0.0120
GLU 156
0.0095
ALA 157
0.0094
VAL 158
0.0116
GLU 159
0.0087
GLU 160
0.0116
ALA 161
0.0101
GLN 162
0.0061
VAL 163
0.0135
LEU 164
0.0117
THR 165
0.0135
LYS 166
0.0139
PHE 167
0.0127
ALA 168
0.0118
SER 169
0.0163
THR 170
0.0143
VAL 171
0.0151
TRP 173
0.0145
ILE 174
0.0142
THR 175
0.0107
PRO 176
0.0127
LYS 177
0.0174
ASP 178
0.0095
PRO 179
0.0101
THR 181
0.0199
LEU 182
0.0085
ASP 183
0.0207
GLY 184
0.0127
ALA 186
0.0023
ASP 187
0.0216
GLU 188
0.0242
LEU 189
0.0061
LEU 190
0.0183
ALA 191
0.0338
PRO 193
0.0150
SER 194
0.0148
VAL 195
0.0161
LYS 196
0.0214
LEU 197
0.0154
TRP 198
0.0168
GLU 199
0.0129
LYS 200
0.0140
THR 201
0.0116
ARG 202
0.0085
LEU 203
0.0069
ILE 204
0.0072
ARG 205
0.0108
ILE 206
0.0095
LYS 207
0.0083
GLY 208
0.0071
GLU 209
0.0128
GLU 210
0.0143
ALA 211
0.0115
GLY 212
0.0079
VAL 213
0.0054
THR 214
0.0045
ALA 215
0.0050
VAL 216
0.0062
GLU 217
0.0087
VAL 218
0.0076
ARG 219
0.0076
PRO 221
0.0077
GLY 222
0.0178
GLU 223
0.0161
SER 224
0.0051
ASP 225
0.0111
SER 226
0.0104
GLN 227
0.0090
GLU 228
0.0082
LEU 229
0.0082
LEU 230
0.0013
ALA 231
0.0043
GLU 232
0.0097
GLY 233
0.0083
VAL 234
0.0065
PHE 235
0.0081
VAL 236
0.0071
TYR 237
0.0066
LEU 238
0.0117
GLN 239
0.0159
GLY 240
0.0103
SER 241
0.0164
LYS 242
0.0226
PRO 243
0.0149
ILE 244
0.0256
THR 245
0.0178
ASP 246
0.0189
PHE 247
0.0143
VAL 248
0.0087
ALA 249
0.0211
GLY 250
0.0181
GLN 251
0.0143
VAL 252
0.0135
GLU 253
0.0171
MET 254
0.0058
LYS 255
0.0124
PRO 256
0.0209
ASP 257
0.0159
GLY 258
0.0118
GLY 259
0.0036
VAL 260
0.0122
TRP 261
0.0166
VAL 262
0.0158
ASP 263
0.0152
GLU 264
0.0128
MET 265
0.0116
MET 266
0.0134
GLN 267
0.0138
THR 268
0.0159
SER 269
0.0155
VAL 270
0.0137
PRO 271
0.0134
GLY 272
0.0150
VAL 273
0.0120
TRP 274
0.0123
GLY 275
0.0123
ILE 276
0.0132
GLY 277
0.0165
ASP 278
0.0129
ILE 279
0.0132
ARG 280
0.0113
ASN 281
0.0066
THR 282
0.0059
PRO 283
0.0070
PHE 284
0.0051
LYS 285
0.0049
GLN 286
0.0050
ALA 287
0.0062
VAL 288
0.0049
VAL 289
0.0059
ALA 290
0.0073
ALA 291
0.0070
GLY 292
0.0065
ASP 293
0.0094
GLY 294
0.0092
CYS 295
0.0073
ILE 296
0.0070
ALA 297
0.0091
ALA 298
0.0092
MET 299
0.0074
ALA 300
0.0051
ILE 301
0.0083
ASP 302
0.0107
ARG 303
0.0082
PHE 304
0.0044
LEU 305
0.0068
ASN 306
0.0113
SER 307
0.0109
ARG 308
0.0141
LYS 309
0.0165
ALA 310
0.0171
ILE 311
0.0169
LYS 312
0.0168
PRO 313
0.0122
ASP 314
0.0105
TRP 315
0.0075
ALA 316
0.0051
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.