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 = 0.0783
MET 1
0.0215
LYS 2
0.0126
LYS 3
0.0119
LEU 4
0.0104
LEU 5
0.0140
PHE 6
0.0162
ALA 7
0.0092
ILE 8
0.0092
PRO 9
0.0084
LEU 10
0.0067
VAL 11
0.0053
VAL 12
0.0062
PRO 13
0.0059
PHE 14
0.0111
TYR 15
0.0149
SER 16
0.0164
HIS 17
0.0174
SER 18
0.0639
GLN 19
0.0146
VAL 20
0.0162
GLN 21
0.0126
LEU 22
0.0122
VAL 23
0.0091
GLN 24
0.0097
SER 25
0.0113
GLY 26
0.0097
ALA 27
0.0022
GLU 28
0.0070
VAL 29
0.0156
LYS 30
0.0122
LYS 31
0.0105
PRO 32
0.0136
GLY 33
0.0186
GLU 34
0.0200
SER 35
0.0158
VAL 36
0.0118
LYS 37
0.0098
VAL 38
0.0101
SER 39
0.0103
CYS 40
0.0078
LYS 41
0.0108
ALA 42
0.0159
SER 43
0.0252
GLY 44
0.0239
TYR 45
0.0241
THR 46
0.0233
PHE 47
0.0126
THR 48
0.0128
THR 49
0.0170
TYR 50
0.0150
TYR 51
0.0031
LEU 52
0.0033
HIS 53
0.0087
TRP 54
0.0093
VAL 55
0.0114
ARG 56
0.0101
GLN 57
0.0131
ALA 58
0.0155
PRO 59
0.0344
GLY 60
0.0613
GLN 61
0.0356
GLY 62
0.0287
LEU 63
0.0152
GLU 64
0.0069
TRP 65
0.0071
MET 66
0.0043
GLY 67
0.0123
TRP 68
0.0120
ILE 69
0.0061
TYR 70
0.0044
PRO 71
0.0091
GLY 72
0.0092
ASN 73
0.0107
GLY 74
0.0080
HIS 75
0.0097
ALA 76
0.0120
GLN 77
0.0308
TYR 78
0.0320
ASN 79
0.0327
GLU 80
0.0732
LYS 81
0.0450
PHE 82
0.0328
LYS 83
0.0688
GLY 84
0.0642
ARG 85
0.0168
VAL 86
0.0119
THR 87
0.0112
ILE 88
0.0117
THR 89
0.0080
ALA 90
0.0058
ASP 91
0.0243
LYS 92
0.0218
SER 93
0.0522
THR 94
0.0285
SER 95
0.0164
THR 96
0.0103
ALA 97
0.0064
TYR 98
0.0109
MET 99
0.0087
GLU 100
0.0053
LEU 101
0.0080
SER 102
0.0120
SER 103
0.0167
LEU 104
0.0135
ARG 105
0.0097
SER 106
0.0069
GLU 107
0.0060
ASP 108
0.0084
THR 109
0.0068
ALA 110
0.0051
VAL 111
0.0087
TYR 112
0.0085
TYR 113
0.0137
CYS 114
0.0139
ALA 115
0.0091
ARG 116
0.0115
SER 117
0.0163
TRP 118
0.0292
GLU 119
0.0243
GLY 120
0.0155
PHE 121
0.0127
ASP 122
0.0094
TYR 123
0.0100
TRP 124
0.0100
GLY 125
0.0125
GLN 126
0.0113
GLY 127
0.0130
THR 128
0.0097
THR 129
0.0054
VAL 130
0.0041
THR 131
0.0064
VAL 132
0.0047
SER 133
0.0200
SER 134
0.0671
GLY 135
0.0682
GLY 136
0.0783
GLY 137
0.0190
GLY 138
0.0153
SER 139
0.0074
GLY 140
0.0051
GLY 141
0.0143
GLY 142
0.0189
GLY 143
0.0178
SER 144
0.0247
GLY 145
0.0325
GLY 146
0.0269
GLY 147
0.0351
GLY 148
0.0461
SER 149
0.0249
ASP 150
0.0111
ILE 151
0.0057
GLN 152
0.0102
MET 153
0.0113
THR 154
0.0153
GLN 155
0.0123
SER 156
0.0132
PRO 157
0.0137
SER 158
0.0107
SER 159
0.0128
LEU 160
0.0165
SER 161
0.0204
ALA 162
0.0153
SER 163
0.0113
VAL 164
0.0083
GLY 165
0.0116
ASP 166
0.0125
ARG 167
0.0066
VAL 168
0.0050
THR 169
0.0051
ILE 170
0.0052
THR 171
0.0077
CYS 172
0.0081
LYS 173
0.0152
ALA 174
0.0119
SER 175
0.0178
GLN 176
0.0193
ASN 177
0.0210
VAL 178
0.0152
GLY 179
0.0198
ILE 180
0.0190
ASN 181
0.0165
VAL 182
0.0116
ALA 183
0.0125
TRP 184
0.0097
TYR 185
0.0088
GLN 186
0.0083
GLN 187
0.0118
LYS 188
0.0186
PRO 189
0.0513
GLY 190
0.0409
LYS 191
0.0210
ALA 192
0.0196
PRO 193
0.0146
LYS 194
0.0038
LEU 195
0.0034
LEU 196
0.0024
ILE 197
0.0056
SER 198
0.0114
SER 199
0.0134
ALA 200
0.0084
SER 201
0.0048
TYR 202
0.0180
ARG 203
0.0171
TYR 204
0.0190
SER 205
0.0390
GLY 206
0.0420
VAL 207
0.0194
PRO 208
0.0187
SER 209
0.0116
ARG 210
0.0089
PHE 211
0.0059
SER 212
0.0036
GLY 213
0.0052
SER 214
0.0064
GLY 215
0.0161
SER 216
0.0250
GLY 217
0.0266
THR 218
0.0220
ASP 219
0.0197
PHE 220
0.0106
THR 221
0.0046
LEU 222
0.0038
THR 223
0.0016
ILE 224
0.0024
SER 225
0.0019
SER 226
0.0037
LEU 227
0.0023
GLN 228
0.0040
PRO 229
0.0032
GLU 230
0.0089
ASP 231
0.0062
PHE 232
0.0064
ALA 233
0.0090
THR 234
0.0085
TYR 235
0.0084
PHE 236
0.0117
CYS 237
0.0133
GLN 238
0.0159
GLN 239
0.0138
TYR 240
0.0174
ASP 241
0.0138
THR 242
0.0115
TYR 243
0.0094
PRO 244
0.0078
PHE 245
0.0134
THR 246
0.0131
PHE 247
0.0173
GLY 248
0.0157
GLN 249
0.0153
GLY 250
0.0117
THR 251
0.0071
LYS 252
0.0078
VAL 253
0.0101
GLU 254
0.0163
ILE 255
0.0128
LYS 256
0.0157
ASP 257
0.0090
ASP 258
0.0127
ASP 259
0.0085
ASP 260
0.0067
LYS 261
0.0098
SER 262
0.0048
PHE 263
0.0087
LEU 264
0.0085
GLU 265
0.0116
GLN 266
0.0118
LYS 267
0.0073
LEU 268
0.0062
ILE 269
0.0048
SER 270
0.0050
GLU 271
0.0050
GLU 272
0.0083
ASP 273
0.0100
LEU 274
0.0083
ASN 275
0.0066
SER 276
0.0066
ALA 277
0.0064
VAL 278
0.0054
ASP 279
0.0047
HIS 280
0.0076
HIS 281
0.0056
HIS 282
0.0062
HIS 283
0.0093
HIS 284
0.0063
HIS 285
0.0142
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.