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 = 0.0699
MET 1
0.0235
ALA 2
0.0156
GLU 3
0.0104
THR 4
0.0146
ALA 5
0.0164
ILE 6
0.0191
ALA 7
0.0171
PHE 8
0.0133
ARG 9
0.0123
CYS 10
0.0182
GLN 11
0.0199
ASP 12
0.0138
TYR 13
0.0097
VAL 14
0.0118
MET 15
0.0121
VAL 16
0.0078
ALA 17
0.0096
ALA 18
0.0088
ALA 19
0.0084
GLY 20
0.0094
LEU 21
0.0128
ASN 22
0.0226
ALA 23
0.0228
PHE 24
0.0229
TYR 25
0.0042
TYR 26
0.0212
ILE 27
0.0345
LYS 28
0.0250
ILE 29
0.0275
THR 30
0.0292
ASP 31
0.0182
ALA 32
0.0195
GLU 33
0.0194
ASP 34
0.0169
LYS 35
0.0119
ILE 36
0.0097
THR 37
0.0089
GLN 38
0.0094
LEU 39
0.0096
ASP 40
0.0089
THR 41
0.0099
HIS 42
0.0077
GLN 43
0.0055
LEU 44
0.0062
ILE 45
0.0060
ALA 46
0.0021
CYS 47
0.0059
THR 48
0.0077
GLY 49
0.0107
GLU 50
0.0123
ASN 51
0.0120
GLY 52
0.0085
PRO 53
0.0105
ARG 54
0.0119
VAL 55
0.0069
ASN 56
0.0044
PHE 57
0.0034
THR 58
0.0058
GLU 59
0.0071
TYR 60
0.0082
VAL 61
0.0077
LYS 62
0.0061
CYS 63
0.0086
ASN 64
0.0095
LEU 65
0.0064
MET 66
0.0040
LEU 67
0.0037
ASN 68
0.0041
ARG 69
0.0033
MET 70
0.0023
ARG 71
0.0036
GLN 72
0.0040
HIS 73
0.0031
GLY 74
0.0040
ARG 75
0.0035
HIS 76
0.0068
SER 77
0.0053
SER 78
0.0032
CYS 79
0.0016
ASP 80
0.0040
SER 81
0.0015
THR 82
0.0025
ALA 83
0.0045
ASN 84
0.0035
PHE 85
0.0063
MET 86
0.0044
ARG 87
0.0047
ASN 88
0.0072
CYS 89
0.0055
LEU 90
0.0038
ALA 91
0.0042
SER 92
0.0096
ALA 93
0.0150
ILE 94
0.0189
ARG 95
0.0112
SER 96
0.0263
ARG 97
0.0130
GLU 98
0.0163
GLY 99
0.0248
ALA 100
0.0055
TYR 101
0.0035
GLN 102
0.0095
VAL 103
0.0093
ASN 104
0.0062
CYS 105
0.0044
LEU 106
0.0060
PHE 107
0.0042
ALA 108
0.0048
GLY 109
0.0025
TYR 110
0.0033
ASP 111
0.0034
MET 112
0.0205
PRO 113
0.0136
VAL 114
0.0374
SER 115
0.0417
GLU 116
0.0142
ASP 117
0.0203
ASP 118
0.0235
ASP 119
0.0207
GLY 120
0.0188
ALA 121
0.0152
VAL 122
0.0141
GLY 123
0.0188
PRO 124
0.0066
GLN 125
0.0095
LEU 126
0.0120
PHE 127
0.0069
TYR 128
0.0065
LEU 129
0.0051
ASP 130
0.0044
TYR 131
0.0055
LEU 132
0.0082
GLY 133
0.0050
THR 134
0.0055
LEU 135
0.0067
GLN 136
0.0076
ALA 137
0.0091
VAL 138
0.0132
PRO 139
0.0112
TYR 140
0.0092
GLY 141
0.0150
CYS 142
0.0153
HIS 143
0.0144
GLY 144
0.0169
TYR 145
0.0206
GLY 146
0.0193
ALA 147
0.0253
CYS 148
0.0181
PHE 149
0.0110
VAL 150
0.0201
THR 151
0.0060
ALA 152
0.0123
LEU 153
0.0239
LEU 154
0.0237
ASP 155
0.0444
CYS 156
0.0699
LEU 157
0.0310
TRP 158
0.0186
ARG 159
0.0094
PRO 160
0.0208
ASP 161
0.0176
LEU 162
0.0121
THR 163
0.0119
GLN 164
0.0083
GLN 165
0.0105
GLU 166
0.0105
GLY 167
0.0108
LEU 168
0.0136
GLU 169
0.0197
LEU 170
0.0178
MET 171
0.0200
GLN 172
0.0240
LYS 173
0.0289
CYS 174
0.0302
CYS 175
0.0293
ASP 176
0.0308
GLU 177
0.0192
VAL 178
0.0141
LYS 179
0.0120
ARG 180
0.0150
ARG 181
0.0179
VAL 182
0.0210
VAL 183
0.0333
ILE 184
0.0230
SER 185
0.0199
ASN 186
0.0196
SER 187
0.0122
TYR 188
0.0064
PHE 189
0.0119
PHE 190
0.0079
VAL 191
0.0092
LYS 192
0.0098
ALA 193
0.0156
VAL 194
0.0086
THR 195
0.0093
LYS 196
0.0219
ASN 197
0.0139
GLY 198
0.0113
VAL 199
0.0196
GLU 200
0.0326
VAL 201
0.0466
ILE 202
0.0354
THR 203
0.0506
ALA 204
0.0536
VAL 205
0.0154
HIS 206
0.0107
THR 100
0.0081
THR 101
0.0062
THR 102
0.0046
LEU 103
0.0044
ALA 104
0.0046
PHE 105
0.0061
ARG 106
0.0095
PHE 107
0.0083
ASN 108
0.0092
GLY 109
0.0075
GLY 110
0.0066
ILE 111
0.0041
ILE 112
0.0076
VAL 113
0.0058
ALA 114
0.0051
VAL 115
0.0047
ASP 116
0.0035
SER 117
0.0055
ARG 118
0.0024
ALA 119
0.0025
SER 120
0.0031
THR 121
0.0091
GLY 122
0.0097
GLN 123
0.0046
TYR 124
0.0066
ILE 125
0.0050
ALA 126
0.0026
SER 127
0.0075
GLN 128
0.0096
THR 129
0.0135
VAL 130
0.0138
LEU 131
0.0147
LYS 132
0.0080
VAL 133
0.0185
LEU 134
0.0195
GLU 135
0.0178
ILE 136
0.0165
ASN 137
0.0103
ASP 138
0.0062
TYR 139
0.0047
LEU 140
0.0079
LEU 141
0.0120
GLY 142
0.0125
THR 143
0.0137
LEU 144
0.0110
ALA 145
0.0145
GLY 146
0.0157
GLY 147
0.0127
ALA 148
0.0130
ALA 149
0.0124
ASP 150
0.0073
CYS 151
0.0075
GLN 152
0.0291
TYR 153
0.0358
TRP 154
0.0148
GLU 155
0.0246
ARG 156
0.0404
VAL 157
0.0265
LEU 158
0.0150
GLY 159
0.0293
MET 160
0.0247
GLU 161
0.0085
CYS 162
0.0169
ARG 163
0.0171
LEU 164
0.0109
TRP 165
0.0172
GLU 166
0.0158
LEU 167
0.0114
ARG 168
0.0151
ASN 169
0.0303
GLY 170
0.0250
SER 171
0.0214
ARG 172
0.0090
ILE 173
0.0134
THR 174
0.0143
VAL 175
0.0145
ALA 176
0.0153
ALA 177
0.0145
ALA 178
0.0114
SER 179
0.0128
LYS 180
0.0161
ILE 181
0.0132
LEU 182
0.0097
ALA 183
0.0145
ASN 184
0.0205
ILE 185
0.0189
THR 186
0.0160
TYR 187
0.0090
ALA 188
0.0072
TYR 189
0.0182
ARG 190
0.0176
ASN 191
0.0334
HIS 192
0.0469
GLY 193
0.0272
LEU 194
0.0259
SER 195
0.0278
MET 196
0.0145
GLY 197
0.0188
THR 198
0.0176
MET 199
0.0103
LEU 200
0.0108
ALA 201
0.0097
GLY 202
0.0051
TRP 203
0.0087
ASP 204
0.0129
GLN 205
0.0247
PHE 206
0.0244
GLY 207
0.0228
PRO 208
0.0123
SER 209
0.0077
LEU 210
0.0051
TYR 211
0.0123
TYR 212
0.0122
VAL 213
0.0130
ASP 214
0.0173
ASP 215
0.0178
LYS 216
0.0152
GLY 217
0.0115
SER 218
0.0099
ARG 219
0.0102
VAL 220
0.0120
LYS 221
0.0078
GLN 222
0.0038
ASP 223
0.0067
LEU 224
0.0063
PHE 225
0.0016
SER 226
0.0066
VAL 227
0.0081
GLY 228
0.0101
SER 229
0.0204
GLY 230
0.0178
SER 231
0.0156
ILE 232
0.0229
TYR 233
0.0199
ALA 234
0.0129
TYR 235
0.0085
GLY 236
0.0117
VAL 237
0.0135
LEU 238
0.0134
ASP 239
0.0126
THR 240
0.0205
GLY 241
0.0105
TYR 242
0.0099
ARG 243
0.0057
LYS 244
0.0070
ASP 245
0.0038
LEU 246
0.0050
SER 247
0.0096
VAL 248
0.0172
GLU 249
0.0211
ASP 250
0.0119
ALA 251
0.0077
CYS 252
0.0117
ASP 253
0.0064
LEU 254
0.0041
ALA 255
0.0080
ARG 256
0.0062
ARG 257
0.0049
SER 258
0.0096
ILE 259
0.0070
PHE 260
0.0063
HIS 261
0.0074
ALA 262
0.0133
THR 263
0.0070
TYR 264
0.0117
ARG 265
0.0253
ASP 266
0.0199
GLY 267
0.0144
ALA 268
0.0103
SER 269
0.0069
GLY 270
0.0050
GLY 271
0.0031
ILE 272
0.0052
VAL 273
0.0059
THR 274
0.0110
VAL 275
0.0118
TYR 276
0.0113
HIS 277
0.0072
VAL 278
0.0064
HIS 279
0.0054
GLU 280
0.0160
LYS 281
0.0247
GLY 282
0.0083
TRP 283
0.0081
THR 284
0.0065
LYS 285
0.0094
ILE 286
0.0120
SER 287
0.0127
ARG 288
0.0128
ASP 289
0.0071
ASP 290
0.0048
GLN 291
0.0041
THR 292
0.0110
LYS 293
0.0108
LEU 294
0.0079
TYR 295
0.0112
ASP 296
0.0094
ARG 297
0.0095
TYR 298
0.0100
PHE 299
0.0122
PRO 300
0.0160
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.