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 = 0.1272
MET 1
0.0139
ASP 2
0.0137
LYS 3
0.0099
LYS 4
0.0111
LYS 5
0.0117
THR 6
0.0088
TYR 7
0.0072
GLU 8
0.0086
ASP 9
0.0067
LEU 10
0.0039
LEU 11
0.0050
GLN 12
0.0045
PHE 13
0.0025
LEU 14
0.0022
SER 15
0.0040
PRO 16
0.0048
GLU 17
0.0030
ASP 18
0.0010
ILE 19
0.0026
LYS 20
0.0035
ILE 21
0.0045
ASP 22
0.0050
GLU 23
0.0049
SER 24
0.0051
LEU 25
0.0060
LYS 26
0.0056
LEU 27
0.0048
TYR 28
0.0045
THR 29
0.0049
TYR 30
0.0051
THR 31
0.0060
LYS 32
0.0062
THR 33
0.0071
GLY 34
0.0066
GLY 35
0.0082
THR 36
0.0070
ALA 37
0.0066
ASP 38
0.0069
LEU 39
0.0056
PHE 40
0.0044
ILE 41
0.0027
THR 42
0.0018
PRO 43
0.0022
PRO 44
0.0028
THR 45
0.0042
TYR 46
0.0058
GLU 47
0.0074
ALA 48
0.0046
ALA 49
0.0053
GLY 50
0.0078
GLN 51
0.0050
LEU 52
0.0044
ILE 53
0.0079
ARG 54
0.0081
TYR 55
0.0051
THR 56
0.0085
ARG 57
0.0119
ASN 58
0.0068
HIS 59
0.0111
ASP 60
0.0155
LEU 61
0.0115
PRO 62
0.0112
VAL 63
0.0079
THR 64
0.0065
LEU 65
0.0039
ILE 66
0.0039
GLY 67
0.0009
ASN 68
0.0020
GLY 69
0.0042
SER 70
0.0044
ASN 71
0.0058
LEU 72
0.0050
ILE 73
0.0075
VAL 74
0.0065
ARG 75
0.0088
ASP 76
0.0134
GLY 77
0.0174
GLY 78
0.0116
ILE 79
0.0075
ARG 80
0.0082
GLY 81
0.0086
ILE 82
0.0068
VAL 83
0.0052
LEU 84
0.0040
SER 85
0.0024
LEU 86
0.0026
MET 87
0.0022
LYS 88
0.0019
LEU 89
0.0028
ASN 90
0.0023
LYS 91
0.0026
ILE 92
0.0026
ASN 93
0.0044
PRO 94
0.0055
GLY 95
0.0084
VAL 96
0.0094
HIS 97
0.0091
ALA 98
0.0066
ILE 99
0.0037
THR 100
0.0029
ALA 101
0.0013
GLN 102
0.0017
SER 103
0.0024
GLY 104
0.0023
ALA 105
0.0030
ALA 106
0.0041
ILE 107
0.0048
ILE 108
0.0056
ASP 109
0.0053
VAL 110
0.0042
SER 111
0.0052
ARG 112
0.0064
ALA 113
0.0051
ALA 114
0.0043
LEU 115
0.0062
LYS 116
0.0070
GLN 117
0.0044
HIS 118
0.0043
LEU 119
0.0054
SER 120
0.0078
GLY 121
0.0076
LEU 122
0.0065
GLU 123
0.0080
PHE 124
0.0079
ALA 125
0.0064
CYS 126
0.0073
GLY 127
0.0064
ILE 128
0.0057
PRO 129
0.0044
GLY 130
0.0039
SER 131
0.0033
VAL 132
0.0036
GLY 133
0.0037
GLY 134
0.0063
ALA 135
0.0068
LEU 136
0.0060
PHE 137
0.0081
MET 138
0.0095
ASN 139
0.0087
ALA 140
0.0093
GLY 141
0.0090
ALA 142
0.0093
TYR 143
0.0080
GLY 144
0.0095
GLY 145
0.0111
GLU 146
0.0098
ILE 147
0.0077
SER 148
0.0083
ASP 149
0.0096
VAL 150
0.0076
LEU 151
0.0057
LYS 152
0.0052
SER 153
0.0018
ALA 154
0.0015
LEU 155
0.0052
VAL 156
0.0072
LEU 157
0.0102
THR 158
0.0140
SER 159
0.0175
GLU 160
0.0186
GLY 161
0.0136
GLU 162
0.0159
LEU 163
0.0121
LEU 164
0.0109
GLN 165
0.0064
LEU 166
0.0039
THR 167
0.0009
LYS 168
0.0037
GLU 169
0.0040
ASP 170
0.0036
LEU 171
0.0051
ALA 172
0.0073
LEU 173
0.0085
SER 174
0.0116
TYR 175
0.0139
ARG 176
0.0125
LYS 177
0.0123
SER 178
0.0093
ALA 179
0.0086
ILE 180
0.0082
ALA 181
0.0122
GLU 182
0.0137
LYS 183
0.0137
ARG 184
0.0139
TYR 185
0.0098
ILE 186
0.0078
ALA 187
0.0053
LEU 188
0.0044
GLU 189
0.0018
ALA 190
0.0012
THR 191
0.0029
PHE 192
0.0048
GLY 193
0.0076
LEU 194
0.0081
LYS 195
0.0103
LEU 196
0.0088
SER 197
0.0088
ASN 198
0.0092
PRO 199
0.0086
ALA 200
0.0135
ALA 201
0.0136
ILE 202
0.0101
LYS 203
0.0132
ALA 204
0.0163
LYS 205
0.0118
MET 206
0.0108
ASP 207
0.0149
GLU 208
0.0143
LEU 209
0.0103
THR 210
0.0110
PHE 211
0.0134
LEU 212
0.0113
ARG 213
0.0079
GLU 214
0.0092
SER 215
0.0094
LYS 216
0.0061
GLN 217
0.0017
PRO 218
0.0012
LEU 219
0.0041
GLU 220
0.0038
TYR 221
0.0048
PRO 222
0.0059
SER 223
0.0053
CYS 224
0.0054
GLY 225
0.0050
SER 226
0.0048
VAL 227
0.0062
PHE 228
0.0065
LYS 229
0.0106
ARG 230
0.0140
PRO 231
0.0126
PRO 232
0.0196
ASN 233
0.0203
HIS 234
0.0145
PHE 235
0.0141
ALA 236
0.0076
GLY 237
0.0111
LYS 238
0.0161
LEU 239
0.0124
ILE 240
0.0131
GLN 241
0.0185
ASP 242
0.0224
SER 243
0.0216
GLY 244
0.0247
LEU 245
0.0164
GLN 246
0.0144
GLY 247
0.0116
THR 248
0.0136
ARG 249
0.0110
ILE 250
0.0116
GLY 251
0.0117
GLY 252
0.0102
ALA 253
0.0096
GLU 254
0.0089
VAL 255
0.0088
SER 256
0.0065
ARG 257
0.0076
LYS 258
0.0052
HIS 259
0.0058
ALA 260
0.0079
GLY 261
0.0051
PHE 262
0.0045
ILE 263
0.0063
VAL 264
0.0062
ASN 265
0.0076
ILE 266
0.0083
ASP 267
0.0099
ASN 268
0.0097
ALA 269
0.0092
THR 270
0.0091
ALA 271
0.0108
LYS 272
0.0058
ASP 273
0.0090
TYR 274
0.0084
ILE 275
0.0093
ASN 276
0.0102
LEU 277
0.0103
ILE 278
0.0095
ARG 279
0.0131
LEU 280
0.0134
VAL 281
0.0123
GLN 282
0.0134
ASN 283
0.0205
THR 284
0.0199
VAL 285
0.0149
LYS 286
0.0183
GLU 287
0.0245
LYS 288
0.0224
PHE 289
0.0153
GLY 290
0.0156
VAL 291
0.0100
ASP 292
0.0140
LEU 293
0.0090
GLU 294
0.0125
THR 295
0.0098
GLU 296
0.0099
VAL 297
0.0072
LYS 298
0.0075
ILE 299
0.0087
ILE 300
0.0077
GLY 301
0.0073
GLU 302
0.0100
ASP 303
0.0269
LYS 304
0.0381
GLU 305
0.1272
GLN 306
0.0764
ALA 307
0.0895
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.