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 = 0.0863
MET 1
0.0333
ALA 2
0.0200
GLU 3
0.0031
THR 4
0.0132
ALA 5
0.0190
ILE 6
0.0223
ALA 7
0.0231
PHE 8
0.0159
ARG 9
0.0081
CYS 10
0.0160
GLN 11
0.0363
ASP 12
0.0326
TYR 13
0.0127
VAL 14
0.0142
MET 15
0.0163
VAL 16
0.0245
ALA 17
0.0236
ALA 18
0.0231
ALA 19
0.0203
GLY 20
0.0217
LEU 21
0.0159
ASN 22
0.0131
ALA 23
0.0190
PHE 24
0.0306
TYR 25
0.0188
TYR 26
0.0156
ILE 27
0.0382
LYS 28
0.0157
ILE 29
0.0177
THR 30
0.0120
ASP 31
0.0145
ALA 32
0.0207
GLU 33
0.0215
ASP 34
0.0251
LYS 35
0.0190
ILE 36
0.0233
THR 37
0.0120
GLN 38
0.0117
LEU 39
0.0109
ASP 40
0.0119
THR 41
0.0095
HIS 42
0.0054
GLN 43
0.0159
LEU 44
0.0162
ILE 45
0.0128
ALA 46
0.0172
CYS 47
0.0072
THR 48
0.0053
GLY 49
0.0181
GLU 50
0.0221
ASN 51
0.0236
GLY 52
0.0205
PRO 53
0.0184
ARG 54
0.0171
VAL 55
0.0169
ASN 56
0.0079
PHE 57
0.0059
THR 58
0.0107
GLU 59
0.0128
TYR 60
0.0119
VAL 61
0.0065
LYS 62
0.0064
CYS 63
0.0127
ASN 64
0.0166
LEU 65
0.0078
MET 66
0.0094
LEU 67
0.0157
ASN 68
0.0111
ARG 69
0.0049
MET 70
0.0052
ARG 71
0.0085
GLN 72
0.0065
HIS 73
0.0116
GLY 74
0.0223
ARG 75
0.0251
HIS 76
0.0136
SER 77
0.0189
SER 78
0.0264
CYS 79
0.0279
ASP 80
0.0264
SER 81
0.0294
THR 82
0.0240
ALA 83
0.0227
ASN 84
0.0208
PHE 85
0.0144
MET 86
0.0085
ARG 87
0.0092
ASN 88
0.0157
CYS 89
0.0103
LEU 90
0.0028
ALA 91
0.0123
SER 92
0.0187
ALA 93
0.0145
ILE 94
0.0110
ARG 95
0.0086
SER 96
0.0101
ARG 97
0.0121
GLU 98
0.0270
GLY 99
0.0264
ALA 100
0.0107
TYR 101
0.0146
GLN 102
0.0233
VAL 103
0.0107
ASN 104
0.0092
CYS 105
0.0110
LEU 106
0.0159
PHE 107
0.0152
ALA 108
0.0210
GLY 109
0.0181
TYR 110
0.0135
ASP 111
0.0111
MET 112
0.0139
PRO 113
0.0222
VAL 114
0.0178
SER 115
0.0146
GLU 116
0.0146
ASP 117
0.0236
ASP 118
0.0181
ASP 119
0.0015
GLY 120
0.0413
ALA 121
0.0159
VAL 122
0.0093
GLY 123
0.0065
PRO 124
0.0132
GLN 125
0.0094
LEU 126
0.0071
PHE 127
0.0084
TYR 128
0.0126
LEU 129
0.0083
ASP 130
0.0202
TYR 131
0.0126
LEU 132
0.0213
GLY 133
0.0169
THR 134
0.0100
LEU 135
0.0128
GLN 136
0.0646
ALA 137
0.0517
VAL 138
0.0440
PRO 139
0.0256
TYR 140
0.0265
GLY 141
0.0289
CYS 142
0.0301
HIS 143
0.0256
GLY 144
0.0236
TYR 145
0.0299
GLY 146
0.0297
ALA 147
0.0300
CYS 148
0.0167
PHE 149
0.0175
VAL 150
0.0186
THR 151
0.0139
ALA 152
0.0216
LEU 153
0.0265
LEU 154
0.0168
ASP 155
0.0193
CYS 156
0.0311
LEU 157
0.0230
TRP 158
0.0224
ARG 159
0.0295
PRO 160
0.0343
ASP 161
0.0168
LEU 162
0.0044
THR 163
0.0198
GLN 164
0.0220
GLN 165
0.0226
GLU 166
0.0111
GLY 167
0.0085
LEU 168
0.0158
GLU 169
0.0095
LEU 170
0.0095
MET 171
0.0099
GLN 172
0.0223
LYS 173
0.0231
CYS 174
0.0182
CYS 175
0.0145
ASP 176
0.0116
GLU 177
0.0083
VAL 178
0.0032
LYS 179
0.0075
ARG 180
0.0053
ARG 181
0.0058
VAL 182
0.0110
VAL 183
0.0405
ILE 184
0.0050
SER 185
0.0142
ASN 186
0.0137
SER 187
0.0199
TYR 188
0.0150
PHE 189
0.0131
PHE 190
0.0186
VAL 191
0.0159
LYS 192
0.0190
ALA 193
0.0108
VAL 194
0.0112
THR 195
0.0114
LYS 196
0.0090
ASN 197
0.0077
GLY 198
0.0057
VAL 199
0.0177
GLU 200
0.0220
VAL 201
0.0380
ILE 202
0.0397
THR 203
0.0673
ALA 204
0.0863
VAL 205
0.0418
HIS 206
0.0290
THR 100
0.0026
THR 101
0.0022
THR 102
0.0025
LEU 103
0.0040
ALA 104
0.0047
PHE 105
0.0046
ARG 106
0.0063
PHE 107
0.0073
ASN 108
0.0088
GLY 109
0.0086
GLY 110
0.0052
ILE 111
0.0031
ILE 112
0.0036
VAL 113
0.0025
ALA 114
0.0034
VAL 115
0.0029
ASP 116
0.0014
SER 117
0.0010
ARG 118
0.0029
ALA 119
0.0032
SER 120
0.0036
THR 121
0.0089
GLY 122
0.0075
GLN 123
0.0023
TYR 124
0.0068
ILE 125
0.0052
ALA 126
0.0025
SER 127
0.0073
GLN 128
0.0071
THR 129
0.0089
VAL 130
0.0038
LEU 131
0.0049
LYS 132
0.0050
VAL 133
0.0043
LEU 134
0.0035
GLU 135
0.0031
ILE 136
0.0061
ASN 137
0.0066
ASP 138
0.0059
TYR 139
0.0062
LEU 140
0.0060
LEU 141
0.0055
GLY 142
0.0045
THR 143
0.0046
LEU 144
0.0051
ALA 145
0.0118
GLY 146
0.0126
GLY 147
0.0155
ALA 148
0.0130
ALA 149
0.0141
ASP 150
0.0157
CYS 151
0.0127
GLN 152
0.0073
TYR 153
0.0086
TRP 154
0.0098
GLU 155
0.0083
ARG 156
0.0080
VAL 157
0.0096
LEU 158
0.0056
GLY 159
0.0042
MET 160
0.0162
GLU 161
0.0146
CYS 162
0.0083
ARG 163
0.0067
LEU 164
0.0049
TRP 165
0.0071
GLU 166
0.0127
LEU 167
0.0113
ARG 168
0.0137
ASN 169
0.0141
GLY 170
0.0186
SER 171
0.0206
ARG 172
0.0102
ILE 173
0.0087
THR 174
0.0079
VAL 175
0.0101
ALA 176
0.0103
ALA 177
0.0111
ALA 178
0.0087
SER 179
0.0091
LYS 180
0.0089
ILE 181
0.0108
LEU 182
0.0099
ALA 183
0.0107
ASN 184
0.0133
ILE 185
0.0104
THR 186
0.0107
TYR 187
0.0121
ALA 188
0.0104
TYR 189
0.0052
ARG 190
0.0140
ASN 191
0.0160
HIS 192
0.0273
GLY 193
0.0303
LEU 194
0.0182
SER 195
0.0244
MET 196
0.0130
GLY 197
0.0119
THR 198
0.0114
MET 199
0.0034
LEU 200
0.0052
ALA 201
0.0051
GLY 202
0.0069
TRP 203
0.0058
ASP 204
0.0054
GLN 205
0.0095
PHE 206
0.0114
GLY 207
0.0090
PRO 208
0.0034
SER 209
0.0030
LEU 210
0.0010
TYR 211
0.0054
TYR 212
0.0046
VAL 213
0.0059
ASP 214
0.0116
ASP 215
0.0106
LYS 216
0.0123
GLY 217
0.0087
SER 218
0.0063
ARG 219
0.0062
VAL 220
0.0033
LYS 221
0.0044
GLN 222
0.0109
ASP 223
0.0081
LEU 224
0.0080
PHE 225
0.0081
SER 226
0.0046
VAL 227
0.0045
GLY 228
0.0061
SER 229
0.0018
GLY 230
0.0039
SER 231
0.0053
ILE 232
0.0095
TYR 233
0.0069
ALA 234
0.0055
TYR 235
0.0078
GLY 236
0.0069
VAL 237
0.0064
LEU 238
0.0049
ASP 239
0.0047
THR 240
0.0036
GLY 241
0.0051
TYR 242
0.0018
ARG 243
0.0017
LYS 244
0.0049
ASP 245
0.0027
LEU 246
0.0041
SER 247
0.0038
VAL 248
0.0103
GLU 249
0.0135
ASP 250
0.0073
ALA 251
0.0028
CYS 252
0.0049
ASP 253
0.0049
LEU 254
0.0029
ALA 255
0.0028
ARG 256
0.0042
ARG 257
0.0042
SER 258
0.0035
ILE 259
0.0037
PHE 260
0.0056
HIS 261
0.0049
ALA 262
0.0034
THR 263
0.0034
TYR 264
0.0054
ARG 265
0.0049
ASP 266
0.0025
GLY 267
0.0023
ALA 268
0.0020
SER 269
0.0019
GLY 270
0.0020
GLY 271
0.0062
ILE 272
0.0050
VAL 273
0.0057
THR 274
0.0026
VAL 275
0.0031
TYR 276
0.0031
HIS 277
0.0044
VAL 278
0.0046
HIS 279
0.0048
GLU 280
0.0050
LYS 281
0.0079
GLY 282
0.0090
TRP 283
0.0067
THR 284
0.0066
LYS 285
0.0052
ILE 286
0.0055
SER 287
0.0054
ARG 288
0.0048
ASP 289
0.0091
ASP 290
0.0099
GLN 291
0.0111
THR 292
0.0149
LYS 293
0.0095
LEU 294
0.0085
TYR 295
0.0122
ASP 296
0.0089
ARG 297
0.0012
TYR 298
0.0031
PHE 299
0.0022
PRO 300
0.0156
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.