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 = 0.0961
MET 1
0.0215
ALA 2
0.0184
GLU 3
0.0112
THR 4
0.0099
ALA 5
0.0087
ILE 6
0.0083
ALA 7
0.0090
PHE 8
0.0068
ARG 9
0.0056
CYS 10
0.0127
GLN 11
0.0205
ASP 12
0.0137
TYR 13
0.0052
VAL 14
0.0102
MET 15
0.0132
VAL 16
0.0129
ALA 17
0.0104
ALA 18
0.0063
ALA 19
0.0049
GLY 20
0.0047
LEU 21
0.0045
ASN 22
0.0052
ALA 23
0.0062
PHE 24
0.0082
TYR 25
0.0069
TYR 26
0.0081
ILE 27
0.0094
LYS 28
0.0085
ILE 29
0.0077
THR 30
0.0083
ASP 31
0.0100
ALA 32
0.0109
GLU 33
0.0097
ASP 34
0.0132
LYS 35
0.0097
ILE 36
0.0087
THR 37
0.0103
GLN 38
0.0093
LEU 39
0.0081
ASP 40
0.0131
THR 41
0.0124
HIS 42
0.0126
GLN 43
0.0149
LEU 44
0.0121
ILE 45
0.0118
ALA 46
0.0123
CYS 47
0.0136
THR 48
0.0155
GLY 49
0.0138
GLU 50
0.0126
ASN 51
0.0117
GLY 52
0.0078
PRO 53
0.0092
ARG 54
0.0130
VAL 55
0.0137
ASN 56
0.0134
PHE 57
0.0145
THR 58
0.0219
GLU 59
0.0261
TYR 60
0.0323
VAL 61
0.0343
LYS 62
0.0269
CYS 63
0.0397
ASN 64
0.0428
LEU 65
0.0225
MET 66
0.0186
LEU 67
0.0198
ASN 68
0.0146
ARG 69
0.0093
MET 70
0.0102
ARG 71
0.0192
GLN 72
0.0133
HIS 73
0.0153
GLY 74
0.0162
ARG 75
0.0090
HIS 76
0.0163
SER 77
0.0144
SER 78
0.0176
CYS 79
0.0149
ASP 80
0.0205
SER 81
0.0202
THR 82
0.0181
ALA 83
0.0152
ASN 84
0.0186
PHE 85
0.0258
MET 86
0.0176
ARG 87
0.0062
ASN 88
0.0059
CYS 89
0.0197
LEU 90
0.0200
ALA 91
0.0585
SER 92
0.0611
ALA 93
0.0482
ILE 94
0.0315
ARG 95
0.0378
SER 96
0.0961
ARG 97
0.0541
GLU 98
0.0349
GLY 99
0.0632
ALA 100
0.0268
TYR 101
0.0125
GLN 102
0.0062
VAL 103
0.0106
ASN 104
0.0092
CYS 105
0.0102
LEU 106
0.0102
PHE 107
0.0111
ALA 108
0.0140
GLY 109
0.0168
TYR 110
0.0097
ASP 111
0.0094
MET 112
0.0243
PRO 113
0.0307
VAL 114
0.0343
SER 115
0.0271
GLU 116
0.0169
ASP 117
0.0248
ASP 118
0.0236
ASP 119
0.0091
GLY 120
0.0528
ALA 121
0.0318
VAL 122
0.0259
GLY 123
0.0198
PRO 124
0.0097
GLN 125
0.0106
LEU 126
0.0112
PHE 127
0.0089
TYR 128
0.0071
LEU 129
0.0075
ASP 130
0.0092
TYR 131
0.0143
LEU 132
0.0282
GLY 133
0.0237
THR 134
0.0165
LEU 135
0.0098
GLN 136
0.0273
ALA 137
0.0216
VAL 138
0.0126
PRO 139
0.0046
TYR 140
0.0086
GLY 141
0.0082
CYS 142
0.0166
HIS 143
0.0164
GLY 144
0.0177
TYR 145
0.0186
GLY 146
0.0174
ALA 147
0.0185
CYS 148
0.0205
PHE 149
0.0123
VAL 150
0.0193
THR 151
0.0254
ALA 152
0.0224
LEU 153
0.0200
LEU 154
0.0239
ASP 155
0.0257
CYS 156
0.0337
LEU 157
0.0140
TRP 158
0.0117
ARG 159
0.0076
PRO 160
0.0210
ASP 161
0.0186
LEU 162
0.0104
THR 163
0.0103
GLN 164
0.0081
GLN 165
0.0138
GLU 166
0.0093
GLY 167
0.0138
LEU 168
0.0151
GLU 169
0.0093
LEU 170
0.0062
MET 171
0.0069
GLN 172
0.0104
LYS 173
0.0085
CYS 174
0.0096
CYS 175
0.0090
ASP 176
0.0102
GLU 177
0.0128
VAL 178
0.0136
LYS 179
0.0133
ARG 180
0.0153
ARG 181
0.0203
VAL 182
0.0241
VAL 183
0.0446
ILE 184
0.0229
SER 185
0.0214
ASN 186
0.0143
SER 187
0.0060
TYR 188
0.0089
PHE 189
0.0112
PHE 190
0.0137
VAL 191
0.0178
LYS 192
0.0171
ALA 193
0.0191
VAL 194
0.0160
THR 195
0.0129
LYS 196
0.0051
ASN 197
0.0132
GLY 198
0.0163
VAL 199
0.0138
GLU 200
0.0240
VAL 201
0.0302
ILE 202
0.0322
THR 203
0.0383
ALA 204
0.0444
VAL 205
0.0178
HIS 206
0.0101
THR 100
0.0057
THR 101
0.0037
THR 102
0.0053
LEU 103
0.0034
ALA 104
0.0029
PHE 105
0.0027
ARG 106
0.0055
PHE 107
0.0042
ASN 108
0.0065
GLY 109
0.0044
GLY 110
0.0055
ILE 111
0.0060
ILE 112
0.0016
VAL 113
0.0032
ALA 114
0.0041
VAL 115
0.0048
ASP 116
0.0030
SER 117
0.0036
ARG 118
0.0053
ALA 119
0.0041
SER 120
0.0022
THR 121
0.0118
GLY 122
0.0138
GLN 123
0.0122
TYR 124
0.0083
ILE 125
0.0054
ALA 126
0.0063
SER 127
0.0044
GLN 128
0.0040
THR 129
0.0043
VAL 130
0.0039
LEU 131
0.0051
LYS 132
0.0065
VAL 133
0.0041
LEU 134
0.0024
GLU 135
0.0047
ILE 136
0.0047
ASN 137
0.0040
ASP 138
0.0045
TYR 139
0.0043
LEU 140
0.0052
LEU 141
0.0060
GLY 142
0.0039
THR 143
0.0055
LEU 144
0.0062
ALA 145
0.0113
GLY 146
0.0153
GLY 147
0.0147
ALA 148
0.0176
ALA 149
0.0163
ASP 150
0.0120
CYS 151
0.0099
GLN 152
0.0082
TYR 153
0.0098
TRP 154
0.0062
GLU 155
0.0046
ARG 156
0.0072
VAL 157
0.0110
LEU 158
0.0059
GLY 159
0.0098
MET 160
0.0211
GLU 161
0.0138
CYS 162
0.0054
ARG 163
0.0060
LEU 164
0.0044
TRP 165
0.0032
GLU 166
0.0020
LEU 167
0.0086
ARG 168
0.0118
ASN 169
0.0079
GLY 170
0.0120
SER 171
0.0169
ARG 172
0.0013
ILE 173
0.0012
THR 174
0.0021
VAL 175
0.0053
ALA 176
0.0047
ALA 177
0.0038
ALA 178
0.0049
SER 179
0.0034
LYS 180
0.0040
ILE 181
0.0026
LEU 182
0.0023
ALA 183
0.0024
ASN 184
0.0029
ILE 185
0.0028
THR 186
0.0036
TYR 187
0.0060
ALA 188
0.0060
TYR 189
0.0070
ARG 190
0.0113
ASN 191
0.0184
HIS 192
0.0204
GLY 193
0.0116
LEU 194
0.0031
SER 195
0.0075
MET 196
0.0073
GLY 197
0.0072
THR 198
0.0054
MET 199
0.0018
LEU 200
0.0022
ALA 201
0.0040
GLY 202
0.0089
TRP 203
0.0095
ASP 204
0.0087
GLN 205
0.0196
PHE 206
0.0177
GLY 207
0.0192
PRO 208
0.0090
SER 209
0.0074
LEU 210
0.0071
TYR 211
0.0021
TYR 212
0.0026
VAL 213
0.0019
ASP 214
0.0048
ASP 215
0.0021
LYS 216
0.0050
GLY 217
0.0052
SER 218
0.0042
ARG 219
0.0022
VAL 220
0.0028
LYS 221
0.0022
GLN 222
0.0051
ASP 223
0.0052
LEU 224
0.0044
PHE 225
0.0040
SER 226
0.0030
VAL 227
0.0035
GLY 228
0.0038
SER 229
0.0082
GLY 230
0.0052
SER 231
0.0019
ILE 232
0.0064
TYR 233
0.0054
ALA 234
0.0027
TYR 235
0.0047
GLY 236
0.0062
VAL 237
0.0067
LEU 238
0.0072
ASP 239
0.0113
THR 240
0.0175
GLY 241
0.0065
TYR 242
0.0047
ARG 243
0.0021
LYS 244
0.0023
ASP 245
0.0047
LEU 246
0.0059
SER 247
0.0142
VAL 248
0.0130
GLU 249
0.0167
ASP 250
0.0148
ALA 251
0.0059
CYS 252
0.0019
ASP 253
0.0065
LEU 254
0.0052
ALA 255
0.0047
ARG 256
0.0043
ARG 257
0.0042
SER 258
0.0048
ILE 259
0.0034
PHE 260
0.0031
HIS 261
0.0031
ALA 262
0.0021
THR 263
0.0032
TYR 264
0.0057
ARG 265
0.0149
ASP 266
0.0103
GLY 267
0.0177
ALA 268
0.0100
SER 269
0.0064
GLY 270
0.0047
GLY 271
0.0026
ILE 272
0.0016
VAL 273
0.0025
THR 274
0.0048
VAL 275
0.0044
TYR 276
0.0055
HIS 277
0.0069
VAL 278
0.0067
HIS 279
0.0047
GLU 280
0.0121
LYS 281
0.0105
GLY 282
0.0094
TRP 283
0.0083
THR 284
0.0077
LYS 285
0.0069
ILE 286
0.0064
SER 287
0.0049
ARG 288
0.0053
ASP 289
0.0032
ASP 290
0.0027
GLN 291
0.0029
THR 292
0.0079
LYS 293
0.0059
LEU 294
0.0024
TYR 295
0.0026
ASP 296
0.0017
ARG 297
0.0023
TYR 298
0.0039
PHE 299
0.0079
PRO 300
0.0101
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.