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 = 0.1013
MET 1
0.0148
ALA 2
0.0153
GLU 3
0.0121
THR 4
0.0114
ALA 5
0.0087
ILE 6
0.0070
ALA 7
0.0051
PHE 8
0.0044
ARG 9
0.0040
CYS 10
0.0075
GLN 11
0.0104
ASP 12
0.0098
TYR 13
0.0054
VAL 14
0.0017
MET 15
0.0011
VAL 16
0.0043
ALA 17
0.0064
ALA 18
0.0089
ALA 19
0.0108
GLY 20
0.0111
LEU 21
0.0119
ASN 22
0.0073
ALA 23
0.0107
PHE 24
0.0125
TYR 25
0.0191
TYR 26
0.0196
ILE 27
0.0150
LYS 28
0.0124
ILE 29
0.0068
THR 30
0.0067
ASP 31
0.0128
ALA 32
0.0117
GLU 33
0.0081
ASP 34
0.0100
LYS 35
0.0092
ILE 36
0.0081
THR 37
0.0092
GLN 38
0.0082
LEU 39
0.0084
ASP 40
0.0089
THR 41
0.0083
HIS 42
0.0059
GLN 43
0.0057
LEU 44
0.0062
ILE 45
0.0070
ALA 46
0.0076
CYS 47
0.0085
THR 48
0.0095
GLY 49
0.0065
GLU 50
0.0045
ASN 51
0.0038
GLY 52
0.0032
PRO 53
0.0048
ARG 54
0.0073
VAL 55
0.0059
ASN 56
0.0050
PHE 57
0.0070
THR 58
0.0086
GLU 59
0.0083
TYR 60
0.0089
VAL 61
0.0085
LYS 62
0.0093
CYS 63
0.0110
ASN 64
0.0088
LEU 65
0.0080
MET 66
0.0132
LEU 67
0.0150
ASN 68
0.0124
ARG 69
0.0154
MET 70
0.0255
ARG 71
0.0263
GLN 72
0.0276
HIS 73
0.0344
GLY 74
0.0259
ARG 75
0.0182
HIS 76
0.0081
SER 77
0.0075
SER 78
0.0073
CYS 79
0.0047
ASP 80
0.0036
SER 81
0.0052
THR 82
0.0060
ALA 83
0.0046
ASN 84
0.0051
PHE 85
0.0072
MET 86
0.0074
ARG 87
0.0072
ASN 88
0.0093
CYS 89
0.0109
LEU 90
0.0105
ALA 91
0.0125
SER 92
0.0152
ALA 93
0.0142
ILE 94
0.0148
ARG 95
0.0208
SER 96
0.0186
ARG 97
0.0134
GLU 98
0.0061
GLY 99
0.0094
ALA 100
0.0104
TYR 101
0.0096
GLN 102
0.0091
VAL 103
0.0093
ASN 104
0.0083
CYS 105
0.0073
LEU 106
0.0061
PHE 107
0.0047
ALA 108
0.0030
GLY 109
0.0047
TYR 110
0.0053
ASP 111
0.0068
MET 112
0.0110
PRO 113
0.0125
VAL 114
0.0131
SER 115
0.0267
GLU 116
0.0507
ASP 117
0.0383
ASP 118
0.0235
ASP 119
0.0337
GLY 120
0.0273
ALA 121
0.0117
VAL 122
0.0072
GLY 123
0.0059
PRO 124
0.0040
GLN 125
0.0018
LEU 126
0.0019
PHE 127
0.0034
TYR 128
0.0058
LEU 129
0.0073
ASP 130
0.0088
TYR 131
0.0099
LEU 132
0.0112
GLY 133
0.0095
THR 134
0.0082
LEU 135
0.0060
GLN 136
0.0054
ALA 137
0.0035
VAL 138
0.0058
PRO 139
0.0082
TYR 140
0.0077
GLY 141
0.0093
CYS 142
0.0090
HIS 143
0.0105
GLY 144
0.0135
TYR 145
0.0173
GLY 146
0.0151
ALA 147
0.0139
CYS 148
0.0178
PHE 149
0.0169
VAL 150
0.0133
THR 151
0.0148
ALA 152
0.0180
LEU 153
0.0151
LEU 154
0.0132
ASP 155
0.0173
CYS 156
0.0184
LEU 157
0.0149
TRP 158
0.0130
ARG 159
0.0148
PRO 160
0.0147
ASP 161
0.0148
LEU 162
0.0118
THR 163
0.0115
GLN 164
0.0084
GLN 165
0.0077
GLU 166
0.0080
GLY 167
0.0049
LEU 168
0.0019
GLU 169
0.0033
LEU 170
0.0058
MET 171
0.0040
GLN 172
0.0046
LYS 173
0.0076
CYS 174
0.0092
CYS 175
0.0090
ASP 176
0.0106
GLU 177
0.0129
VAL 178
0.0134
LYS 179
0.0148
ARG 180
0.0164
ARG 181
0.0183
VAL 182
0.0186
VAL 183
0.0217
ILE 184
0.0180
SER 185
0.0164
ASN 186
0.0137
SER 187
0.0144
TYR 188
0.0129
PHE 189
0.0103
PHE 190
0.0088
VAL 191
0.0063
LYS 192
0.0055
ALA 193
0.0033
VAL 194
0.0046
THR 195
0.0066
LYS 196
0.0089
ASN 197
0.0093
GLY 198
0.0083
VAL 199
0.0071
GLU 200
0.0069
VAL 201
0.0072
ILE 202
0.0073
THR 203
0.0098
ALA 204
0.0080
VAL 205
0.0065
HIS 206
0.0094
THR 100
0.0057
THR 101
0.0055
THR 102
0.0070
LEU 103
0.0064
ALA 104
0.0077
PHE 105
0.0096
ARG 106
0.0107
PHE 107
0.0145
ASN 108
0.0182
GLY 109
0.0183
GLY 110
0.0152
ILE 111
0.0118
ILE 112
0.0109
VAL 113
0.0089
ALA 114
0.0082
VAL 115
0.0072
ASP 116
0.0066
SER 117
0.0101
ARG 118
0.0145
ALA 119
0.0302
SER 120
0.0370
THR 121
0.0911
GLY 122
0.0881
GLN 123
0.1013
TYR 124
0.0826
ILE 125
0.0508
ALA 126
0.0536
SER 127
0.0227
GLN 128
0.0117
THR 129
0.0127
VAL 130
0.0147
LEU 131
0.0143
LYS 132
0.0114
VAL 133
0.0100
LEU 134
0.0079
GLU 135
0.0065
ILE 136
0.0081
ASN 137
0.0074
ASP 138
0.0096
TYR 139
0.0096
LEU 140
0.0073
LEU 141
0.0071
GLY 142
0.0066
THR 143
0.0069
LEU 144
0.0079
ALA 145
0.0093
GLY 146
0.0137
GLY 147
0.0167
ALA 148
0.0161
ALA 149
0.0188
ASP 150
0.0188
CYS 151
0.0158
GLN 152
0.0163
TYR 153
0.0194
TRP 154
0.0186
GLU 155
0.0154
ARG 156
0.0195
VAL 157
0.0216
LEU 158
0.0180
GLY 159
0.0185
MET 160
0.0236
GLU 161
0.0237
CYS 162
0.0195
ARG 163
0.0225
LEU 164
0.0283
TRP 165
0.0267
GLU 166
0.0241
LEU 167
0.0296
ARG 168
0.0354
ASN 169
0.0343
GLY 170
0.0297
SER 171
0.0250
ARG 172
0.0152
ILE 173
0.0161
THR 174
0.0154
VAL 175
0.0096
ALA 176
0.0123
ALA 177
0.0151
ALA 178
0.0137
SER 179
0.0108
LYS 180
0.0123
ILE 181
0.0161
LEU 182
0.0146
ALA 183
0.0125
ASN 184
0.0152
ILE 185
0.0181
THR 186
0.0159
TYR 187
0.0125
ALA 188
0.0178
TYR 189
0.0211
ARG 190
0.0172
ASN 191
0.0204
HIS 192
0.0274
GLY 193
0.0259
LEU 194
0.0221
SER 195
0.0198
MET 196
0.0152
GLY 197
0.0119
THR 198
0.0094
MET 199
0.0075
LEU 200
0.0072
ALA 201
0.0069
GLY 202
0.0088
TRP 203
0.0119
ASP 204
0.0127
GLN 205
0.0189
PHE 206
0.0210
GLY 207
0.0189
PRO 208
0.0120
SER 209
0.0096
LEU 210
0.0071
TYR 211
0.0059
TYR 212
0.0069
VAL 213
0.0096
ASP 214
0.0117
ASP 215
0.0154
LYS 216
0.0130
GLY 217
0.0111
SER 218
0.0081
ARG 219
0.0062
VAL 220
0.0055
LYS 221
0.0043
GLN 222
0.0023
ASP 223
0.0089
LEU 224
0.0080
PHE 225
0.0065
SER 226
0.0079
VAL 227
0.0074
GLY 228
0.0069
SER 229
0.0042
GLY 230
0.0058
SER 231
0.0076
ILE 232
0.0111
TYR 233
0.0109
ALA 234
0.0085
TYR 235
0.0093
GLY 236
0.0112
VAL 237
0.0104
LEU 238
0.0086
ASP 239
0.0121
THR 240
0.0123
GLY 241
0.0098
TYR 242
0.0118
ARG 243
0.0160
LYS 244
0.0178
ASP 245
0.0199
LEU 246
0.0171
SER 247
0.0192
VAL 248
0.0174
GLU 249
0.0167
ASP 250
0.0145
ALA 251
0.0128
CYS 252
0.0113
ASP 253
0.0090
LEU 254
0.0086
ALA 255
0.0074
ARG 256
0.0060
ARG 257
0.0060
SER 258
0.0073
ILE 259
0.0047
PHE 260
0.0059
HIS 261
0.0100
ALA 262
0.0092
THR 263
0.0088
TYR 264
0.0141
ARG 265
0.0179
ASP 266
0.0116
GLY 267
0.0140
ALA 268
0.0123
SER 269
0.0076
GLY 270
0.0086
GLY 271
0.0095
ILE 272
0.0079
VAL 273
0.0053
THR 274
0.0103
VAL 275
0.0104
TYR 276
0.0121
HIS 277
0.0139
VAL 278
0.0132
HIS 279
0.0167
GLU 280
0.0191
LYS 281
0.0188
GLY 282
0.0144
TRP 283
0.0142
THR 284
0.0160
LYS 285
0.0150
ILE 286
0.0151
SER 287
0.0135
ARG 288
0.0129
ASP 289
0.0089
ASP 290
0.0102
GLN 291
0.0080
THR 292
0.0137
LYS 293
0.0112
LEU 294
0.0064
TYR 295
0.0116
ASP 296
0.0125
ARG 297
0.0066
TYR 298
0.0089
PHE 299
0.0148
PRO 300
0.0145
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.