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 = 0.0893
MET 1
0.0046
ALA 2
0.0077
GLU 3
0.0078
THR 4
0.0045
ALA 5
0.0045
ILE 6
0.0036
ALA 7
0.0061
PHE 8
0.0055
ARG 9
0.0056
CYS 10
0.0077
GLN 11
0.0115
ASP 12
0.0136
TYR 13
0.0097
VAL 14
0.0083
MET 15
0.0087
VAL 16
0.0047
ALA 17
0.0035
ALA 18
0.0039
ALA 19
0.0066
GLY 20
0.0090
LEU 21
0.0103
ASN 22
0.0148
ALA 23
0.0180
PHE 24
0.0282
TYR 25
0.0893
TYR 26
0.0540
ILE 27
0.0211
LYS 28
0.0150
ILE 29
0.0145
THR 30
0.0123
ASP 31
0.0115
ALA 32
0.0116
GLU 33
0.0119
ASP 34
0.0084
LYS 35
0.0071
ILE 36
0.0072
THR 37
0.0094
GLN 38
0.0090
LEU 39
0.0097
ASP 40
0.0104
THR 41
0.0119
HIS 42
0.0091
GLN 43
0.0035
LEU 44
0.0043
ILE 45
0.0051
ALA 46
0.0045
CYS 47
0.0052
THR 48
0.0047
GLY 49
0.0092
GLU 50
0.0110
ASN 51
0.0138
GLY 52
0.0121
PRO 53
0.0090
ARG 54
0.0103
VAL 55
0.0151
ASN 56
0.0136
PHE 57
0.0119
THR 58
0.0149
GLU 59
0.0192
TYR 60
0.0194
VAL 61
0.0164
LYS 62
0.0149
CYS 63
0.0159
ASN 64
0.0145
LEU 65
0.0118
MET 66
0.0084
LEU 67
0.0107
ASN 68
0.0159
ARG 69
0.0067
MET 70
0.0181
ARG 71
0.0282
GLN 72
0.0138
HIS 73
0.0094
GLY 74
0.0218
ARG 75
0.0285
HIS 76
0.0151
SER 77
0.0138
SER 78
0.0096
CYS 79
0.0067
ASP 80
0.0138
SER 81
0.0168
THR 82
0.0125
ALA 83
0.0110
ASN 84
0.0156
PHE 85
0.0159
MET 86
0.0124
ARG 87
0.0110
ASN 88
0.0153
CYS 89
0.0144
LEU 90
0.0097
ALA 91
0.0108
SER 92
0.0084
ALA 93
0.0083
ILE 94
0.0127
ARG 95
0.0203
SER 96
0.0181
ARG 97
0.0165
GLU 98
0.0106
GLY 99
0.0064
ALA 100
0.0060
TYR 101
0.0080
GLN 102
0.0076
VAL 103
0.0064
ASN 104
0.0047
CYS 105
0.0051
LEU 106
0.0043
PHE 107
0.0044
ALA 108
0.0025
GLY 109
0.0112
TYR 110
0.0145
ASP 111
0.0147
MET 112
0.0244
PRO 113
0.0234
VAL 114
0.0206
SER 115
0.0243
GLU 116
0.0302
ASP 117
0.0347
ASP 118
0.0309
ASP 119
0.0312
GLY 120
0.0343
ALA 121
0.0258
VAL 122
0.0255
GLY 123
0.0294
PRO 124
0.0125
GLN 125
0.0088
LEU 126
0.0056
PHE 127
0.0058
TYR 128
0.0045
LEU 129
0.0052
ASP 130
0.0061
TYR 131
0.0064
LEU 132
0.0062
GLY 133
0.0082
THR 134
0.0070
LEU 135
0.0086
GLN 136
0.0077
ALA 137
0.0047
VAL 138
0.0046
PRO 139
0.0042
TYR 140
0.0036
GLY 141
0.0037
CYS 142
0.0015
HIS 143
0.0012
GLY 144
0.0037
TYR 145
0.0067
GLY 146
0.0060
ALA 147
0.0036
CYS 148
0.0038
PHE 149
0.0041
VAL 150
0.0040
THR 151
0.0022
ALA 152
0.0041
LEU 153
0.0067
LEU 154
0.0074
ASP 155
0.0088
CYS 156
0.0135
LEU 157
0.0140
TRP 158
0.0102
ARG 159
0.0104
PRO 160
0.0096
ASP 161
0.0067
LEU 162
0.0080
THR 163
0.0098
GLN 164
0.0131
GLN 165
0.0169
GLU 166
0.0143
GLY 167
0.0119
LEU 168
0.0149
GLU 169
0.0159
LEU 170
0.0116
MET 171
0.0105
GLN 172
0.0119
LYS 173
0.0090
CYS 174
0.0061
CYS 175
0.0072
ASP 176
0.0069
GLU 177
0.0046
VAL 178
0.0067
LYS 179
0.0093
ARG 180
0.0089
ARG 181
0.0101
VAL 182
0.0112
VAL 183
0.0168
ILE 184
0.0121
SER 185
0.0134
ASN 186
0.0112
SER 187
0.0087
TYR 188
0.0093
PHE 189
0.0082
PHE 190
0.0039
VAL 191
0.0048
LYS 192
0.0062
ALA 193
0.0088
VAL 194
0.0099
THR 195
0.0129
LYS 196
0.0220
ASN 197
0.0239
GLY 198
0.0170
VAL 199
0.0110
GLU 200
0.0095
VAL 201
0.0096
ILE 202
0.0118
THR 203
0.0167
ALA 204
0.0173
VAL 205
0.0117
HIS 206
0.0097
THR 100
0.0080
THR 101
0.0077
THR 102
0.0064
LEU 103
0.0078
ALA 104
0.0042
PHE 105
0.0020
ARG 106
0.0054
PHE 107
0.0099
ASN 108
0.0162
GLY 109
0.0123
GLY 110
0.0085
ILE 111
0.0034
ILE 112
0.0038
VAL 113
0.0051
ALA 114
0.0085
VAL 115
0.0098
ASP 116
0.0110
SER 117
0.0125
ARG 118
0.0137
ALA 119
0.0137
SER 120
0.0153
THR 121
0.0263
GLY 122
0.0351
GLN 123
0.0346
TYR 124
0.0199
ILE 125
0.0138
ALA 126
0.0162
SER 127
0.0127
GLN 128
0.0122
THR 129
0.0128
VAL 130
0.0106
LEU 131
0.0096
LYS 132
0.0074
VAL 133
0.0010
LEU 134
0.0018
GLU 135
0.0023
ILE 136
0.0102
ASN 137
0.0098
ASP 138
0.0116
TYR 139
0.0082
LEU 140
0.0069
LEU 141
0.0061
GLY 142
0.0038
THR 143
0.0034
LEU 144
0.0046
ALA 145
0.0083
GLY 146
0.0128
GLY 147
0.0142
ALA 148
0.0151
ALA 149
0.0172
ASP 150
0.0127
CYS 151
0.0087
GLN 152
0.0143
TYR 153
0.0137
TRP 154
0.0114
GLU 155
0.0112
ARG 156
0.0188
VAL 157
0.0221
LEU 158
0.0156
GLY 159
0.0182
MET 160
0.0369
GLU 161
0.0290
CYS 162
0.0129
ARG 163
0.0238
LEU 164
0.0194
TRP 165
0.0130
GLU 166
0.0166
LEU 167
0.0157
ARG 168
0.0269
ASN 169
0.0522
GLY 170
0.0591
SER 171
0.0545
ARG 172
0.0097
ILE 173
0.0049
THR 174
0.0052
VAL 175
0.0063
ALA 176
0.0049
ALA 177
0.0051
ALA 178
0.0067
SER 179
0.0056
LYS 180
0.0096
ILE 181
0.0134
LEU 182
0.0079
ALA 183
0.0089
ASN 184
0.0113
ILE 185
0.0091
THR 186
0.0060
TYR 187
0.0055
ALA 188
0.0113
TYR 189
0.0152
ARG 190
0.0135
ASN 191
0.0237
HIS 192
0.0310
GLY 193
0.0290
LEU 194
0.0212
SER 195
0.0232
MET 196
0.0111
GLY 197
0.0127
THR 198
0.0098
MET 199
0.0071
LEU 200
0.0074
ALA 201
0.0068
GLY 202
0.0067
TRP 203
0.0078
ASP 204
0.0098
GLN 205
0.0056
PHE 206
0.0107
GLY 207
0.0115
PRO 208
0.0104
SER 209
0.0102
LEU 210
0.0085
TYR 211
0.0137
TYR 212
0.0137
VAL 213
0.0136
ASP 214
0.0167
ASP 215
0.0122
LYS 216
0.0130
GLY 217
0.0119
SER 218
0.0144
ARG 219
0.0152
VAL 220
0.0168
LYS 221
0.0143
GLN 222
0.0112
ASP 223
0.0062
LEU 224
0.0040
PHE 225
0.0075
SER 226
0.0053
VAL 227
0.0037
GLY 228
0.0034
SER 229
0.0079
GLY 230
0.0083
SER 231
0.0063
ILE 232
0.0080
TYR 233
0.0075
ALA 234
0.0085
TYR 235
0.0098
GLY 236
0.0127
VAL 237
0.0122
LEU 238
0.0116
ASP 239
0.0113
THR 240
0.0156
GLY 241
0.0181
TYR 242
0.0115
ARG 243
0.0142
LYS 244
0.0159
ASP 245
0.0216
LEU 246
0.0192
SER 247
0.0185
VAL 248
0.0120
GLU 249
0.0174
ASP 250
0.0161
ALA 251
0.0077
CYS 252
0.0113
ASP 253
0.0141
LEU 254
0.0126
ALA 255
0.0136
ARG 256
0.0162
ARG 257
0.0125
SER 258
0.0127
ILE 259
0.0109
PHE 260
0.0065
HIS 261
0.0045
ALA 262
0.0082
THR 263
0.0080
TYR 264
0.0020
ARG 265
0.0067
ASP 266
0.0082
GLY 267
0.0130
ALA 268
0.0131
SER 269
0.0131
GLY 270
0.0129
GLY 271
0.0114
ILE 272
0.0128
VAL 273
0.0134
THR 274
0.0125
VAL 275
0.0102
TYR 276
0.0062
HIS 277
0.0032
VAL 278
0.0032
HIS 279
0.0078
GLU 280
0.0128
LYS 281
0.0113
GLY 282
0.0073
TRP 283
0.0037
THR 284
0.0030
LYS 285
0.0049
ILE 286
0.0115
SER 287
0.0137
ARG 288
0.0153
ASP 289
0.0163
ASP 290
0.0101
GLN 291
0.0057
THR 292
0.0095
LYS 293
0.0122
LEU 294
0.0151
TYR 295
0.0230
ASP 296
0.0333
ARG 297
0.0355
TYR 298
0.0334
PHE 299
0.0429
PRO 300
0.0582
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.