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 = 0.1480
MET 1
0.0235
GLN 2
0.0265
PRO 3
0.0354
GLN 4
0.0159
GLN 5
0.0317
LYS 6
0.0426
ALA 7
0.1480
ARG 8
0.0404
ARG 9
0.0324
TRP 10
0.0351
PHE 11
0.0431
THR 12
0.0795
ARG 13
0.0504
SER 14
0.0544
SER 15
0.0280
ALA 16
0.0617
VAL 17
0.0310
LEU 18
0.0327
ALA 19
0.0173
VAL 20
0.0281
VAL 21
0.0107
LEU 22
0.0208
ALA 23
0.0299
LEU 24
0.0402
ALA 25
0.0321
ALA 26
0.0283
GLY 27
0.0123
GLY 28
0.0264
LEU 29
0.0052
ALA 30
0.0176
ALA 31
0.0216
THR 32
0.0142
ALA 33
0.0269
ALA 34
0.0348
PRO 35
0.0455
ALA 36
0.0559
TYR 37
0.0418
ALA 38
0.0360
ASP 39
0.0225
GLN 40
0.0310
VAL 41
0.0131
GLY 42
0.0125
GLN 43
0.0065
ALA 44
0.0078
PRO 45
0.0116
THR 46
0.0134
ALA 47
0.0111
ALA 48
0.0110
ASN 49
0.0103
ILE 50
0.0100
THR 51
0.0134
GLY 52
0.0157
ASP 53
0.0145
GLY 54
0.0147
SER 55
0.0147
PHE 56
0.0146
ALA 57
0.0187
THR 58
0.0138
ALA 59
0.0144
SER 60
0.0124
ALA 61
0.0202
PRO 62
0.0260
ILE 63
0.0123
THR 64
0.0135
ASN 65
0.0090
GLN 66
0.0116
THR 67
0.0237
GLY 68
0.0116
PHE 69
0.0036
GLY 70
0.0038
GLY 71
0.0080
GLY 72
0.0120
THR 73
0.0104
VAL 74
0.0065
TYR 75
0.0075
TYR 76
0.0107
PRO 77
0.0146
THR 78
0.0239
ALA 79
0.0344
ALA 80
0.0449
GLY 81
0.0145
THR 82
0.0133
TYR 83
0.0101
PRO 84
0.0108
VAL 85
0.0071
VAL 86
0.0057
ALA 87
0.0035
VAL 88
0.0026
VAL 89
0.0104
PRO 90
0.0106
GLY 91
0.0129
PHE 92
0.0122
VAL 93
0.0141
SER 94
0.0168
THR 95
0.0115
TRP 96
0.0097
SER 97
0.0104
GLN 98
0.0095
ILE 99
0.0050
SER 100
0.0034
TRP 101
0.0068
LEU 102
0.0061
GLY 103
0.0070
PRO 104
0.0096
ARG 105
0.0113
VAL 106
0.0110
ALA 107
0.0105
SER 108
0.0122
TRP 109
0.0096
GLY 110
0.0097
PHE 111
0.0088
VAL 112
0.0082
VAL 113
0.0039
VAL 114
0.0020
GLY 115
0.0069
ALA 116
0.0073
ASP 117
0.0103
THR 118
0.0105
THR 119
0.0082
SER 120
0.0095
GLY 121
0.0215
PHE 122
0.0138
ASP 123
0.0073
SER 124
0.0051
PRO 125
0.0058
SER 126
0.0050
GLN 127
0.0060
ARG 128
0.0086
ALA 129
0.0094
ASP 130
0.0080
GLU 131
0.0055
LEU 132
0.0067
LEU 133
0.0081
ALA 134
0.0111
ALA 135
0.0082
LEU 136
0.0082
ASN 137
0.0164
TRP 138
0.0146
ALA 139
0.0132
VAL 140
0.0167
ASN 141
0.0284
SER 142
0.0209
ALA 143
0.0150
PRO 144
0.0128
ALA 145
0.0161
ALA 146
0.0150
VAL 147
0.0098
ARG 148
0.0135
GLY 149
0.0134
LYS 150
0.0116
VAL 151
0.0150
ASP 152
0.0129
GLY 153
0.0140
THR 154
0.0125
ARG 155
0.0061
ARG 156
0.0051
GLY 157
0.0030
VAL 158
0.0055
ALA 159
0.0064
GLY 160
0.0075
TRP 161
0.0094
SER 162
0.0070
MET 163
0.0069
GLY 164
0.0100
GLY 165
0.0093
GLY 166
0.0078
GLY 167
0.0089
THR 168
0.0089
LEU 169
0.0088
GLU 170
0.0082
ALA 171
0.0101
LEU 172
0.0088
ALA 173
0.0136
LYS 174
0.0127
ASP 175
0.0159
THR 176
0.0227
THR 177
0.0209
GLY 178
0.0188
THR 179
0.0077
VAL 180
0.0042
LYS 181
0.0036
ALA 182
0.0026
GLY 183
0.0019
VAL 184
0.0036
PRO 185
0.0065
LEU 186
0.0066
ALA 187
0.0061
PRO 188
0.0073
TRP 189
0.0070
ASP 190
0.0041
ILE 191
0.0051
GLY 192
0.0351
GLN 193
0.0133
ASP 194
0.0175
PHE 195
0.0103
SER 196
0.0138
LYS 197
0.0096
VAL 198
0.0071
THR 199
0.0036
LYS 200
0.0036
PRO 201
0.0027
VAL 202
0.0030
PHE 203
0.0044
ILE 204
0.0060
VAL 205
0.0086
GLY 206
0.0091
ALA 207
0.0092
GLN 208
0.0115
ASN 209
0.0158
ASP 210
0.0103
THR 211
0.0178
ILE 212
0.0071
ALA 213
0.0072
PRO 214
0.0125
PRO 215
0.0100
ALA 216
0.0138
GLN 217
0.0179
HIS 218
0.0106
ALA 219
0.0088
VAL 220
0.0081
PRO 221
0.0089
PHE 222
0.0102
TYR 223
0.0045
ASN 224
0.0036
ALA 225
0.0096
ALA 226
0.0087
ALA 227
0.0068
GLY 228
0.0065
PRO 229
0.0057
LYS 230
0.0041
SER 231
0.0029
TYR 232
0.0045
LEU 233
0.0102
GLU 234
0.0110
LEU 235
0.0130
ALA 236
0.0139
GLY 237
0.0077
ALA 238
0.0070
ASP 239
0.0079
HIS 240
0.0047
PHE 241
0.0056
PHE 242
0.0019
PRO 243
0.0023
THR 244
0.0074
THR 245
0.0106
ALA 246
0.0125
ASN 247
0.0146
PRO 248
0.0155
THR 249
0.0131
VAL 250
0.0109
SER 251
0.0131
ARG 252
0.0102
ALA 253
0.0075
MET 254
0.0076
VAL 255
0.0088
SER 256
0.0066
TRP 257
0.0058
LEU 258
0.0063
LYS 259
0.0068
ARG 260
0.0069
PHE 261
0.0063
VAL 262
0.0061
SER 263
0.0057
SER 264
0.0066
ASP 265
0.0121
ASP 266
0.0121
ARG 267
0.0117
PHE 268
0.0118
THR 269
0.0143
PRO 270
0.0175
PHE 271
0.0122
THR 272
0.0102
CYS 273
0.0119
GLY 274
0.0089
PHE 275
0.0035
ALA 276
0.0045
GLY 277
0.0345
ALA 278
0.0136
ALA 279
0.0182
VAL 280
0.0159
SER 281
0.0154
ALA 282
0.0113
PHE 283
0.0048
ARG 284
0.0051
SER 285
0.0072
THR 286
0.0122
ALA 287
0.0126
CYS 288
0.0193
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.