Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0402
GLN 1
0.0166
LYS 2
0.0077
LYS 3
0.0063
ILE 4
0.0088
PHE 5
0.0124
PHE 6
0.0166
PHE 7
0.0176
PRO 8
0.0141
SER 9
0.0132
CYS 10
0.0077
ASN 11
0.0068
TYR 12
0.0054
ARG 13
0.0042
SER 14
0.0038
CYS 15
0.0034
TRP 16
0.0038
VAL 17
0.0032
CYS 18
0.0024
PHE 19
0.0027
ALA 20
0.0020
THR 21
0.0027
ASP 22
0.0026
GLU 23
0.0026
ASP 24
0.0019
ASP 25
0.0011
ARG 26
0.0013
THR 27
0.0022
ALA 28
0.0028
GLU 29
0.0040
TRP 30
0.0043
VAL 31
0.0049
ARG 32
0.0054
PRO 33
0.0056
CYS 34
0.0063
ARG 35
0.0070
CYS 36
0.0064
ARG 37
0.0067
GLY 38
0.0061
SER 39
0.0052
THR 40
0.0051
LYS 41
0.0056
TRP 42
0.0047
VAL 43
0.0041
HIS 44
0.0036
GLN 45
0.0042
THR 46
0.0039
CYS 47
0.0035
LEU 48
0.0042
GLN 49
0.0045
ARG 50
0.0038
TRP 51
0.0039
VAL 52
0.0045
ASP 53
0.0043
GLU 54
0.0039
LYS 55
0.0041
GLN 56
0.0045
ARG 57
0.0040
GLY 58
0.0046
ASN 59
0.0046
SER 60
0.0045
THR 61
0.0056
ALA 62
0.0050
ARG 63
0.0057
VAL 64
0.0055
ALA 65
0.0059
CYS 66
0.0055
PRO 67
0.0057
GLN 68
0.0062
CYS 69
0.0069
ASN 70
0.0067
ALA 71
0.0068
GLU 72
0.0065
TYR 73
0.0053
LEU 74
0.0056
ILE 75
0.0053
VAL 76
0.0036
PHE 77
0.0032
PRO 78
0.0034
LYS 79
0.0054
LEU 80
0.0107
GLY 81
0.0181
PRO 82
0.0261
VAL 83
0.0258
VAL 84
0.0186
TYR 85
0.0224
VAL 86
0.0287
LEU 87
0.0237
ASP 88
0.0210
LEU 89
0.0293
ALA 90
0.0302
ASP 91
0.0229
ARG 92
0.0277
LEU 93
0.0345
ILE 94
0.0269
SER 95
0.0238
LYS 96
0.0335
ALA 97
0.0304
CYS 98
0.0195
PRO 99
0.0236
PHE 100
0.0274
ALA 101
0.0196
ALA 102
0.0108
ALA 103
0.0181
GLY 104
0.0179
ILE 105
0.0082
MET 106
0.0089
VAL 107
0.0130
GLY 108
0.0114
SER 109
0.0045
ILE 110
0.0057
TYR 111
0.0105
TRP 112
0.0099
THR 113
0.0072
ALA 114
0.0102
VAL 115
0.0137
THR 116
0.0131
TYR 117
0.0125
GLY 118
0.0123
ALA 119
0.0132
VAL 120
0.0148
THR 121
0.0111
VAL 122
0.0093
MET 123
0.0166
GLN 124
0.0151
VAL 125
0.0110
VAL 126
0.0170
GLY 127
0.0236
HIS 128
0.0285
LYS 129
0.0346
GLU 130
0.0292
GLY 131
0.0211
LEU 132
0.0273
ASP 133
0.0310
VAL 134
0.0216
MET 135
0.0194
GLU 136
0.0290
ARG 137
0.0258
ALA 138
0.0158
ASP 139
0.0151
PRO 140
0.0199
LEU 141
0.0171
PHE 142
0.0118
LEU 143
0.0147
LEU 144
0.0181
ILE 145
0.0144
GLY 146
0.0124
LEU 147
0.0129
PRO 148
0.0133
THR 149
0.0123
ILE 150
0.0114
PRO 151
0.0117
VAL 152
0.0121
MET 153
0.0124
LEU 154
0.0113
ILE 155
0.0102
LEU 156
0.0113
GLY 157
0.0124
LYS 158
0.0093
MET 159
0.0092
ILE 160
0.0096
ARG 161
0.0077
TRP 162
0.0112
GLU 163
0.0116
ASP 164
0.0088
TYR 165
0.0125
VAL 166
0.0151
LEU 167
0.0120
ARG 168
0.0126
LEU 169
0.0175
TRP 170
0.0156
ARG 171
0.0130
LYS 172
0.0168
TYR 173
0.0161
SER 174
0.0113
ASN 175
0.0130
LYS 176
0.0166
LEU 177
0.0102
GLN 178
0.0116
ILE 179
0.0196
LEU 180
0.0176
ASN 181
0.0169
SER 182
0.0243
ILE 183
0.0286
PHE 184
0.0255
PRO 185
0.0281
GLY 186
0.0266
ILE 187
0.0192
GLY 188
0.0127
CYS 189
0.0114
PRO 190
0.0086
VAL 191
0.0069
PRO 192
0.0074
ARG 193
0.0070
ILE 194
0.0072
PRO 195
0.0057
ALA 196
0.0065
GLU 197
0.0065
ALA 198
0.0052
ASN 199
0.0050
PRO 200
0.0052
LEU 201
0.0072
ALA 202
0.0080
ASP 203
0.0075
HIS 204
0.0104
VAL 205
0.0111
SER 206
0.0152
ALA 207
0.0134
THR 208
0.0103
ARG 209
0.0078
ILE 210
0.0055
LEU 211
0.0068
CYS 212
0.0065
GLY 213
0.0087
ALA 214
0.0098
LEU 215
0.0101
VAL 216
0.0098
PHE 217
0.0106
PRO 218
0.0080
THR 219
0.0112
ILE 220
0.0108
ALA 221
0.0056
THR 222
0.0108
ILE 223
0.0151
VAL 224
0.0095
GLY 225
0.0123
LYS 226
0.0203
LEU 227
0.0186
MET 228
0.0149
PHE 229
0.0213
SER 230
0.0284
SER 231
0.0350
VAL 232
0.0341
ASN 233
0.0402
SER 234
0.0331
ASN 235
0.0252
LEU 236
0.0197
GLN 237
0.0239
ARG 238
0.0198
THR 239
0.0120
ILE 240
0.0135
LEU 241
0.0145
GLY 242
0.0073
GLY 243
0.0068
ILE 244
0.0124
ALA 245
0.0092
PHE 246
0.0093
VAL 247
0.0139
ALA 248
0.0160
ILE 249
0.0164
LYS 250
0.0161
GLY 251
0.0156
ALA 252
0.0169
PHE 253
0.0179
LYS 254
0.0132
VAL 255
0.0128
TYR 256
0.0154
PHE 257
0.0127
LYS 258
0.0077
GLN 259
0.0088
GLN 260
0.0084
GLN 261
0.0046
TYR 262
0.0042
LEU 263
0.0048
ARG 264
0.0021
GLN 265
0.0033
ALA 266
0.0048
HIS 267
0.0053
ARG 268
0.0052
LYS 269
0.0051
ILE 270
0.0050
LEU 271
0.0060
ASN 272
0.0059
TYR 273
0.0065
PRO 274
0.0088
GLU 275
0.0104
GLN 276
0.0102
ASP 277
0.0134
GLY 278
0.0200
ALA 279
0.0225
GLN 1
0.0181
LYS 2
0.0086
LYS 3
0.0076
ILE 4
0.0097
PHE 5
0.0144
PHE 6
0.0189
PHE 7
0.0200
PRO 8
0.0158
SER 9
0.0151
CYS 10
0.0087
ASN 11
0.0075
TYR 12
0.0054
ARG 13
0.0040
SER 14
0.0035
CYS 15
0.0032
TRP 16
0.0037
VAL 17
0.0032
CYS 18
0.0022
PHE 19
0.0022
ALA 20
0.0014
THR 21
0.0021
ASP 22
0.0020
GLU 23
0.0025
ASP 24
0.0020
ASP 25
0.0011
ARG 26
0.0009
THR 27
0.0026
ALA 28
0.0030
GLU 29
0.0043
TRP 30
0.0045
VAL 31
0.0050
ARG 32
0.0054
PRO 33
0.0057
CYS 34
0.0063
ARG 35
0.0069
CYS 36
0.0062
ARG 37
0.0065
GLY 38
0.0059
SER 39
0.0050
THR 40
0.0050
LYS 41
0.0056
TRP 42
0.0046
VAL 43
0.0041
HIS 44
0.0037
GLN 45
0.0045
THR 46
0.0043
CYS 47
0.0038
LEU 48
0.0044
GLN 49
0.0048
ARG 50
0.0042
TRP 51
0.0043
VAL 52
0.0049
ASP 53
0.0047
GLU 54
0.0044
LYS 55
0.0045
GLN 56
0.0049
ARG 57
0.0045
GLY 58
0.0050
ASN 59
0.0049
SER 60
0.0048
THR 61
0.0059
ALA 62
0.0054
ARG 63
0.0059
VAL 64
0.0058
ALA 65
0.0060
CYS 66
0.0056
PRO 67
0.0057
GLN 68
0.0061
CYS 69
0.0068
ASN 70
0.0068
ALA 71
0.0068
GLU 72
0.0067
TYR 73
0.0055
LEU 74
0.0058
ILE 75
0.0056
VAL 76
0.0039
PHE 77
0.0035
PRO 78
0.0035
LYS 79
0.0051
LEU 80
0.0104
GLY 81
0.0178
PRO 82
0.0261
VAL 83
0.0258
VAL 84
0.0186
TYR 85
0.0226
VAL 86
0.0290
LEU 87
0.0239
ASP 88
0.0213
LEU 89
0.0297
ALA 90
0.0305
ASP 91
0.0230
ARG 92
0.0278
LEU 93
0.0346
ILE 94
0.0269
SER 95
0.0235
LYS 96
0.0332
ALA 97
0.0301
CYS 98
0.0190
PRO 99
0.0227
PHE 100
0.0269
ALA 101
0.0194
ALA 102
0.0102
ALA 103
0.0176
GLY 104
0.0180
ILE 105
0.0085
MET 106
0.0089
VAL 107
0.0134
GLY 108
0.0120
SER 109
0.0050
ILE 110
0.0063
TYR 111
0.0110
TRP 112
0.0101
THR 113
0.0072
ALA 114
0.0102
VAL 115
0.0136
THR 116
0.0129
TYR 117
0.0122
GLY 118
0.0119
ALA 119
0.0130
VAL 120
0.0147
THR 121
0.0108
VAL 122
0.0094
MET 123
0.0167
GLN 124
0.0148
VAL 125
0.0109
VAL 126
0.0171
GLY 127
0.0234
HIS 128
0.0283
LYS 129
0.0349
GLU 130
0.0298
GLY 131
0.0216
LEU 132
0.0280
ASP 133
0.0323
VAL 134
0.0229
MET 135
0.0202
GLU 136
0.0303
ARG 137
0.0276
ALA 138
0.0168
ASP 139
0.0151
PRO 140
0.0201
LEU 141
0.0170
PHE 142
0.0111
LEU 143
0.0144
LEU 144
0.0181
ILE 145
0.0142
GLY 146
0.0117
LEU 147
0.0125
PRO 148
0.0130
THR 149
0.0119
ILE 150
0.0109
PRO 151
0.0112
VAL 152
0.0116
MET 153
0.0119
LEU 154
0.0107
ILE 155
0.0097
LEU 156
0.0110
GLY 157
0.0117
LYS 158
0.0086
MET 159
0.0089
ILE 160
0.0091
ARG 161
0.0073
TRP 162
0.0106
GLU 163
0.0110
ASP 164
0.0084
TYR 165
0.0120
VAL 166
0.0145
LEU 167
0.0114
ARG 168
0.0120
LEU 169
0.0170
TRP 170
0.0150
ARG 171
0.0124
LYS 172
0.0164
TYR 173
0.0158
SER 174
0.0110
ASN 175
0.0127
LYS 176
0.0164
LEU 177
0.0102
GLN 178
0.0112
ILE 179
0.0190
LEU 180
0.0170
ASN 181
0.0161
SER 182
0.0232
ILE 183
0.0275
PHE 184
0.0245
PRO 185
0.0273
GLY 186
0.0259
ILE 187
0.0190
GLY 188
0.0126
CYS 189
0.0111
PRO 190
0.0083
VAL 191
0.0068
PRO 192
0.0071
ARG 193
0.0067
ILE 194
0.0068
PRO 195
0.0054
ALA 196
0.0062
GLU 197
0.0062
ALA 198
0.0050
ASN 199
0.0048
PRO 200
0.0050
LEU 201
0.0071
ALA 202
0.0078
ASP 203
0.0076
HIS 204
0.0106
VAL 205
0.0117
SER 206
0.0159
ALA 207
0.0140
THR 208
0.0112
ARG 209
0.0085
ILE 210
0.0055
LEU 211
0.0064
CYS 212
0.0059
GLY 213
0.0079
ALA 214
0.0090
LEU 215
0.0092
VAL 216
0.0089
PHE 217
0.0097
PRO 218
0.0073
THR 219
0.0102
ILE 220
0.0098
ALA 221
0.0051
THR 222
0.0098
ILE 223
0.0136
VAL 224
0.0082
GLY 225
0.0110
LYS 226
0.0182
LEU 227
0.0161
MET 228
0.0128
PHE 229
0.0192
SER 230
0.0256
SER 231
0.0318
VAL 232
0.0314
ASN 233
0.0373
SER 234
0.0311
ASN 235
0.0239
LEU 236
0.0190
GLN 237
0.0225
ARG 238
0.0184
THR 239
0.0112
ILE 240
0.0127
LEU 241
0.0135
GLY 242
0.0067
GLY 243
0.0065
ILE 244
0.0119
ALA 245
0.0092
PHE 246
0.0091
VAL 247
0.0132
ALA 248
0.0154
ILE 249
0.0160
LYS 250
0.0156
GLY 251
0.0150
ALA 252
0.0164
PHE 253
0.0176
LYS 254
0.0129
VAL 255
0.0125
TYR 256
0.0152
PHE 257
0.0126
LYS 258
0.0076
GLN 259
0.0086
GLN 260
0.0083
GLN 261
0.0047
TYR 262
0.0041
LEU 263
0.0048
ARG 264
0.0021
GLN 265
0.0030
ALA 266
0.0045
HIS 267
0.0051
ARG 268
0.0048
LYS 269
0.0049
ILE 270
0.0048
LEU 271
0.0058
ASN 272
0.0059
TYR 273
0.0065
PRO 274
0.0088
GLU 275
0.0103
GLN 276
0.0101
ASP 277
0.0127
GLY 278
0.0196
ALA 279
0.0224
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: december 26th, 2025.