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 = 0.1576
MET 1
0.0023
GLN 2
0.0035
PRO 3
0.0041
GLN 4
0.0031
GLN 5
0.0011
LYS 6
0.0053
ALA 7
0.0054
ARG 8
0.0097
ARG 9
0.0048
TRP 10
0.0124
PHE 11
0.0075
THR 12
0.0191
ARG 13
0.0231
SER 14
0.0235
SER 15
0.0268
ALA 16
0.0173
VAL 17
0.0144
LEU 18
0.0128
ALA 19
0.0224
VAL 20
0.0181
VAL 21
0.0167
LEU 22
0.0323
ALA 23
0.0293
LEU 24
0.0445
ALA 25
0.0506
ALA 26
0.0480
GLY 27
0.0603
GLY 28
0.0956
LEU 29
0.0458
ALA 30
0.0819
ALA 31
0.0958
THR 32
0.0518
ALA 33
0.0465
ALA 34
0.1576
PRO 35
0.0759
ALA 36
0.0149
TYR 37
0.0247
ALA 38
0.0352
ASP 39
0.0200
GLN 40
0.0113
VAL 41
0.0080
GLY 42
0.0103
GLN 43
0.0104
ALA 44
0.0131
PRO 45
0.0117
THR 46
0.0195
ALA 47
0.0231
ALA 48
0.0262
ASN 49
0.0118
ILE 50
0.0108
THR 51
0.0136
GLY 52
0.0123
ASP 53
0.0084
GLY 54
0.0074
SER 55
0.0061
PHE 56
0.0082
ALA 57
0.0093
THR 58
0.0081
ALA 59
0.0044
SER 60
0.0044
ALA 61
0.0020
PRO 62
0.0017
ILE 63
0.0036
THR 64
0.0120
ASN 65
0.0280
GLN 66
0.0139
THR 67
0.0199
GLY 68
0.0138
PHE 69
0.0134
GLY 70
0.0132
GLY 71
0.0103
GLY 72
0.0109
THR 73
0.0068
VAL 74
0.0055
TYR 75
0.0034
TYR 76
0.0041
PRO 77
0.0083
THR 78
0.0073
ALA 79
0.0105
ALA 80
0.0159
GLY 81
0.0132
THR 82
0.0120
TYR 83
0.0089
PRO 84
0.0087
VAL 85
0.0042
VAL 86
0.0035
ALA 87
0.0038
VAL 88
0.0031
VAL 89
0.0103
PRO 90
0.0123
GLY 91
0.0210
PHE 92
0.0239
VAL 93
0.0235
SER 94
0.0266
THR 95
0.0188
TRP 96
0.0137
SER 97
0.0209
GLN 98
0.0196
ILE 99
0.0072
SER 100
0.0060
TRP 101
0.0075
LEU 102
0.0085
GLY 103
0.0034
PRO 104
0.0054
ARG 105
0.0096
VAL 106
0.0098
ALA 107
0.0090
SER 108
0.0084
TRP 109
0.0066
GLY 110
0.0087
PHE 111
0.0073
VAL 112
0.0069
VAL 113
0.0029
VAL 114
0.0040
GLY 115
0.0086
ALA 116
0.0107
ASP 117
0.0156
THR 118
0.0149
THR 119
0.0232
SER 120
0.0185
GLY 121
0.0262
PHE 122
0.0255
ASP 123
0.0186
SER 124
0.0232
PRO 125
0.0138
SER 126
0.0143
GLN 127
0.0196
ARG 128
0.0096
ALA 129
0.0092
ASP 130
0.0098
GLU 131
0.0096
LEU 132
0.0059
LEU 133
0.0049
ALA 134
0.0095
ALA 135
0.0087
LEU 136
0.0076
ASN 137
0.0146
TRP 138
0.0127
ALA 139
0.0114
VAL 140
0.0140
ASN 141
0.0237
SER 142
0.0182
ALA 143
0.0100
PRO 144
0.0069
ALA 145
0.0122
ALA 146
0.0114
VAL 147
0.0048
ARG 148
0.0075
GLY 149
0.0100
LYS 150
0.0096
VAL 151
0.0096
ASP 152
0.0082
GLY 153
0.0094
THR 154
0.0090
ARG 155
0.0032
ARG 156
0.0047
GLY 157
0.0028
VAL 158
0.0024
ALA 159
0.0060
GLY 160
0.0057
TRP 161
0.0069
SER 162
0.0057
MET 163
0.0123
GLY 164
0.0110
GLY 165
0.0088
GLY 166
0.0100
GLY 167
0.0094
THR 168
0.0084
LEU 169
0.0082
GLU 170
0.0096
ALA 171
0.0068
LEU 172
0.0070
ALA 173
0.0110
LYS 174
0.0107
ASP 175
0.0123
THR 176
0.0258
THR 177
0.0350
GLY 178
0.0334
THR 179
0.0142
VAL 180
0.0051
LYS 181
0.0030
ALA 182
0.0038
GLY 183
0.0057
VAL 184
0.0059
PRO 185
0.0076
LEU 186
0.0067
ALA 187
0.0051
PRO 188
0.0045
TRP 189
0.0058
ASP 190
0.0044
ILE 191
0.0052
GLY 192
0.0086
GLN 193
0.0067
ASP 194
0.0104
PHE 195
0.0077
SER 196
0.0118
LYS 197
0.0082
VAL 198
0.0072
THR 199
0.0038
LYS 200
0.0038
PRO 201
0.0011
VAL 202
0.0013
PHE 203
0.0032
ILE 204
0.0036
VAL 205
0.0085
GLY 206
0.0080
ALA 207
0.0096
GLN 208
0.0066
ASN 209
0.0086
ASP 210
0.0120
THR 211
0.0245
ILE 212
0.0203
ALA 213
0.0120
PRO 214
0.0138
PRO 215
0.0076
ALA 216
0.0075
GLN 217
0.0137
HIS 218
0.0061
ALA 219
0.0036
VAL 220
0.0043
PRO 221
0.0073
PHE 222
0.0054
TYR 223
0.0092
ASN 224
0.0078
ALA 225
0.0104
ALA 226
0.0108
ALA 227
0.0098
GLY 228
0.0100
PRO 229
0.0093
LYS 230
0.0105
SER 231
0.0082
TYR 232
0.0081
LEU 233
0.0078
GLU 234
0.0087
LEU 235
0.0101
ALA 236
0.0096
GLY 237
0.0100
ALA 238
0.0151
ASP 239
0.0220
HIS 240
0.0165
PHE 241
0.0199
PHE 242
0.0217
PRO 243
0.0134
THR 244
0.0152
THR 245
0.0160
ALA 246
0.0169
ASN 247
0.0105
PRO 248
0.0123
THR 249
0.0085
VAL 250
0.0107
SER 251
0.0137
ARG 252
0.0090
ALA 253
0.0082
MET 254
0.0083
VAL 255
0.0084
SER 256
0.0062
TRP 257
0.0041
LEU 258
0.0058
LYS 259
0.0049
ARG 260
0.0065
PHE 261
0.0040
VAL 262
0.0044
SER 263
0.0054
SER 264
0.0067
ASP 265
0.0071
ASP 266
0.0121
ARG 267
0.0092
PHE 268
0.0089
THR 269
0.0080
PRO 270
0.0066
PHE 271
0.0065
THR 272
0.0062
CYS 273
0.0169
GLY 274
0.0211
PHE 275
0.0206
ALA 276
0.0324
GLY 277
0.0764
ALA 278
0.0475
ALA 279
0.0146
VAL 280
0.0092
SER 281
0.0088
ALA 282
0.0096
PHE 283
0.0089
ARG 284
0.0122
SER 285
0.0121
THR 286
0.0168
ALA 287
0.0148
CYS 288
0.0168
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.