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 = 0.0753
MET 1
0.0045
ALA 2
0.0054
GLU 3
0.0060
THR 4
0.0063
ALA 5
0.0073
ILE 6
0.0067
ALA 7
0.0076
PHE 8
0.0082
ARG 9
0.0092
CYS 10
0.0123
GLN 11
0.0145
ASP 12
0.0102
TYR 13
0.0078
VAL 14
0.0084
MET 15
0.0063
VAL 16
0.0070
ALA 17
0.0060
ALA 18
0.0061
ALA 19
0.0089
GLY 20
0.0099
LEU 21
0.0089
ASN 22
0.0161
ALA 23
0.0213
PHE 24
0.0246
TYR 25
0.0632
TYR 26
0.0554
ILE 27
0.0305
LYS 28
0.0212
ILE 29
0.0148
THR 30
0.0150
ASP 31
0.0123
ALA 32
0.0120
GLU 33
0.0092
ASP 34
0.0073
LYS 35
0.0067
ILE 36
0.0079
THR 37
0.0056
GLN 38
0.0047
LEU 39
0.0037
ASP 40
0.0018
THR 41
0.0029
HIS 42
0.0030
GLN 43
0.0043
LEU 44
0.0053
ILE 45
0.0056
ALA 46
0.0063
CYS 47
0.0045
THR 48
0.0048
GLY 49
0.0049
GLU 50
0.0041
ASN 51
0.0024
GLY 52
0.0071
PRO 53
0.0083
ARG 54
0.0043
VAL 55
0.0036
ASN 56
0.0075
PHE 57
0.0059
THR 58
0.0016
GLU 59
0.0042
TYR 60
0.0054
VAL 61
0.0039
LYS 62
0.0021
CYS 63
0.0035
ASN 64
0.0118
LEU 65
0.0075
MET 66
0.0100
LEU 67
0.0313
ASN 68
0.0188
ARG 69
0.0147
MET 70
0.0461
ARG 71
0.0364
GLN 72
0.0186
HIS 73
0.0517
GLY 74
0.0512
ARG 75
0.0372
HIS 76
0.0091
SER 77
0.0070
SER 78
0.0107
CYS 79
0.0025
ASP 80
0.0020
SER 81
0.0036
THR 82
0.0013
ALA 83
0.0036
ASN 84
0.0052
PHE 85
0.0058
MET 86
0.0055
ARG 87
0.0107
ASN 88
0.0152
CYS 89
0.0145
LEU 90
0.0163
ALA 91
0.0307
SER 92
0.0323
ALA 93
0.0300
ILE 94
0.0324
ARG 95
0.0417
SER 96
0.0445
ARG 97
0.0557
GLU 98
0.0271
GLY 99
0.0367
ALA 100
0.0210
TYR 101
0.0149
GLN 102
0.0130
VAL 103
0.0066
ASN 104
0.0076
CYS 105
0.0059
LEU 106
0.0058
PHE 107
0.0052
ALA 108
0.0061
GLY 109
0.0065
TYR 110
0.0074
ASP 111
0.0075
MET 112
0.0106
PRO 113
0.0111
VAL 114
0.0145
SER 115
0.0314
GLU 116
0.0166
ASP 117
0.0153
ASP 118
0.0161
ASP 119
0.0205
GLY 120
0.0190
ALA 121
0.0116
VAL 122
0.0119
GLY 123
0.0108
PRO 124
0.0088
GLN 125
0.0074
LEU 126
0.0071
PHE 127
0.0055
TYR 128
0.0075
LEU 129
0.0070
ASP 130
0.0165
TYR 131
0.0162
LEU 132
0.0229
GLY 133
0.0161
THR 134
0.0155
LEU 135
0.0109
GLN 136
0.0031
ALA 137
0.0042
VAL 138
0.0064
PRO 139
0.0099
TYR 140
0.0075
GLY 141
0.0104
CYS 142
0.0086
HIS 143
0.0068
GLY 144
0.0056
TYR 145
0.0069
GLY 146
0.0064
ALA 147
0.0072
CYS 148
0.0084
PHE 149
0.0057
VAL 150
0.0055
THR 151
0.0102
ALA 152
0.0108
LEU 153
0.0089
LEU 154
0.0113
ASP 155
0.0173
CYS 156
0.0180
LEU 157
0.0163
TRP 158
0.0157
ARG 159
0.0193
PRO 160
0.0223
ASP 161
0.0210
LEU 162
0.0173
THR 163
0.0150
GLN 164
0.0099
GLN 165
0.0130
GLU 166
0.0145
GLY 167
0.0101
LEU 168
0.0073
GLU 169
0.0104
LEU 170
0.0100
MET 171
0.0051
GLN 172
0.0051
LYS 173
0.0063
CYS 174
0.0057
CYS 175
0.0034
ASP 176
0.0022
GLU 177
0.0030
VAL 178
0.0046
LYS 179
0.0038
ARG 180
0.0032
ARG 181
0.0048
VAL 182
0.0058
VAL 183
0.0064
ILE 184
0.0063
SER 185
0.0068
ASN 186
0.0070
SER 187
0.0062
TYR 188
0.0065
PHE 189
0.0065
PHE 190
0.0049
VAL 191
0.0051
LYS 192
0.0068
ALA 193
0.0049
VAL 194
0.0058
THR 195
0.0057
LYS 196
0.0081
ASN 197
0.0061
GLY 198
0.0053
VAL 199
0.0053
GLU 200
0.0038
VAL 201
0.0031
ILE 202
0.0007
THR 203
0.0021
ALA 204
0.0034
VAL 205
0.0024
HIS 206
0.0015
THR 100
0.0148
THR 101
0.0140
THR 102
0.0141
LEU 103
0.0110
ALA 104
0.0082
PHE 105
0.0047
ARG 106
0.0025
PHE 107
0.0049
ASN 108
0.0096
GLY 109
0.0074
GLY 110
0.0057
ILE 111
0.0042
ILE 112
0.0059
VAL 113
0.0086
ALA 114
0.0106
VAL 115
0.0142
ASP 116
0.0138
SER 117
0.0132
ARG 118
0.0107
ALA 119
0.0102
SER 120
0.0165
THR 121
0.0697
GLY 122
0.0753
GLN 123
0.0656
TYR 124
0.0320
ILE 125
0.0174
ALA 126
0.0469
SER 127
0.0148
GLN 128
0.0126
THR 129
0.0136
VAL 130
0.0126
LEU 131
0.0127
LYS 132
0.0133
VAL 133
0.0104
LEU 134
0.0096
GLU 135
0.0095
ILE 136
0.0062
ASN 137
0.0059
ASP 138
0.0052
TYR 139
0.0067
LEU 140
0.0061
LEU 141
0.0062
GLY 142
0.0093
THR 143
0.0110
LEU 144
0.0118
ALA 145
0.0147
GLY 146
0.0133
GLY 147
0.0087
ALA 148
0.0102
ALA 149
0.0051
ASP 150
0.0043
CYS 151
0.0032
GLN 152
0.0090
TYR 153
0.0101
TRP 154
0.0084
GLU 155
0.0079
ARG 156
0.0150
VAL 157
0.0150
LEU 158
0.0098
GLY 159
0.0102
MET 160
0.0160
GLU 161
0.0120
CYS 162
0.0050
ARG 163
0.0084
LEU 164
0.0040
TRP 165
0.0043
GLU 166
0.0085
LEU 167
0.0121
ARG 168
0.0132
ASN 169
0.0199
GLY 170
0.0229
SER 171
0.0183
ARG 172
0.0035
ILE 173
0.0038
THR 174
0.0045
VAL 175
0.0042
ALA 176
0.0038
ALA 177
0.0033
ALA 178
0.0061
SER 179
0.0036
LYS 180
0.0037
ILE 181
0.0096
LEU 182
0.0068
ALA 183
0.0065
ASN 184
0.0147
ILE 185
0.0165
THR 186
0.0132
TYR 187
0.0191
ALA 188
0.0309
TYR 189
0.0355
ARG 190
0.0326
ASN 191
0.0473
HIS 192
0.0542
GLY 193
0.0403
LEU 194
0.0246
SER 195
0.0197
MET 196
0.0073
GLY 197
0.0110
THR 198
0.0093
MET 199
0.0079
LEU 200
0.0067
ALA 201
0.0069
GLY 202
0.0046
TRP 203
0.0047
ASP 204
0.0046
GLN 205
0.0040
PHE 206
0.0037
GLY 207
0.0041
PRO 208
0.0044
SER 209
0.0033
LEU 210
0.0042
TYR 211
0.0064
TYR 212
0.0078
VAL 213
0.0056
ASP 214
0.0077
ASP 215
0.0082
LYS 216
0.0148
GLY 217
0.0058
SER 218
0.0049
ARG 219
0.0021
VAL 220
0.0037
LYS 221
0.0030
GLN 222
0.0050
ASP 223
0.0034
LEU 224
0.0057
PHE 225
0.0085
SER 226
0.0111
VAL 227
0.0144
GLY 228
0.0176
SER 229
0.0180
GLY 230
0.0141
SER 231
0.0142
ILE 232
0.0174
TYR 233
0.0120
ALA 234
0.0097
TYR 235
0.0110
GLY 236
0.0128
VAL 237
0.0093
LEU 238
0.0080
ASP 239
0.0110
THR 240
0.0139
GLY 241
0.0117
TYR 242
0.0094
ARG 243
0.0109
LYS 244
0.0105
ASP 245
0.0138
LEU 246
0.0107
SER 247
0.0107
VAL 248
0.0087
GLU 249
0.0088
ASP 250
0.0071
ALA 251
0.0043
CYS 252
0.0051
ASP 253
0.0047
LEU 254
0.0038
ALA 255
0.0055
ARG 256
0.0062
ARG 257
0.0027
SER 258
0.0069
ILE 259
0.0092
PHE 260
0.0044
HIS 261
0.0073
ALA 262
0.0104
THR 263
0.0091
TYR 264
0.0058
ARG 265
0.0059
ASP 266
0.0108
GLY 267
0.0174
ALA 268
0.0127
SER 269
0.0151
GLY 270
0.0156
GLY 271
0.0119
ILE 272
0.0113
VAL 273
0.0109
THR 274
0.0116
VAL 275
0.0095
TYR 276
0.0082
HIS 277
0.0072
VAL 278
0.0066
HIS 279
0.0073
GLU 280
0.0078
LYS 281
0.0099
GLY 282
0.0087
TRP 283
0.0074
THR 284
0.0087
LYS 285
0.0094
ILE 286
0.0089
SER 287
0.0090
ARG 288
0.0098
ASP 289
0.0126
ASP 290
0.0109
GLN 291
0.0059
THR 292
0.0065
LYS 293
0.0157
LEU 294
0.0109
TYR 295
0.0148
ASP 296
0.0235
ARG 297
0.0239
TYR 298
0.0218
PHE 299
0.0305
PRO 300
0.0394
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.