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 = 0.0779
MET 1
0.0132
LYS 2
0.0103
LYS 3
0.0159
LEU 4
0.0173
LEU 5
0.0121
PHE 6
0.0360
ALA 7
0.0331
ILE 8
0.0229
PRO 9
0.0486
LEU 10
0.0484
VAL 11
0.0358
VAL 12
0.0356
PRO 13
0.0211
PHE 14
0.0411
TYR 15
0.0251
SER 16
0.0302
HIS 17
0.0226
SER 18
0.0230
GLN 19
0.0185
VAL 20
0.0126
GLN 21
0.0065
LEU 22
0.0026
VAL 23
0.0110
GLN 24
0.0121
SER 25
0.0200
GLY 26
0.0237
ALA 27
0.0181
GLU 28
0.0173
VAL 29
0.0188
LYS 30
0.0090
LYS 31
0.0077
PRO 32
0.0090
GLY 33
0.0152
GLU 34
0.0139
SER 35
0.0125
VAL 36
0.0098
LYS 37
0.0094
VAL 38
0.0105
SER 39
0.0099
CYS 40
0.0085
LYS 41
0.0051
ALA 42
0.0039
SER 43
0.0086
GLY 44
0.0080
TYR 45
0.0117
THR 46
0.0086
PHE 47
0.0111
THR 48
0.0105
THR 49
0.0100
TYR 50
0.0098
TYR 51
0.0100
LEU 52
0.0094
HIS 53
0.0052
TRP 54
0.0036
VAL 55
0.0075
ARG 56
0.0096
GLN 57
0.0080
ALA 58
0.0035
PRO 59
0.0220
GLY 60
0.0278
GLN 61
0.0116
GLY 62
0.0178
LEU 63
0.0113
GLU 64
0.0135
TRP 65
0.0087
MET 66
0.0057
GLY 67
0.0100
TRP 68
0.0116
ILE 69
0.0167
TYR 70
0.0101
PRO 71
0.0222
GLY 72
0.0289
ASN 73
0.0779
GLY 74
0.0561
HIS 75
0.0199
ALA 76
0.0288
GLN 77
0.0170
TYR 78
0.0142
ASN 79
0.0113
GLU 80
0.0138
LYS 81
0.0153
PHE 82
0.0105
LYS 83
0.0143
GLY 84
0.0159
ARG 85
0.0086
VAL 86
0.0053
THR 87
0.0152
ILE 88
0.0155
THR 89
0.0157
ALA 90
0.0128
ASP 91
0.0151
LYS 92
0.0109
SER 93
0.0364
THR 94
0.0151
SER 95
0.0084
THR 96
0.0074
ALA 97
0.0078
TYR 98
0.0080
MET 99
0.0058
GLU 100
0.0054
LEU 101
0.0052
SER 102
0.0090
SER 103
0.0113
LEU 104
0.0047
ARG 105
0.0052
SER 106
0.0135
GLU 107
0.0159
ASP 108
0.0036
THR 109
0.0056
ALA 110
0.0063
VAL 111
0.0097
TYR 112
0.0112
TYR 113
0.0094
CYS 114
0.0066
ALA 115
0.0079
ARG 116
0.0074
SER 117
0.0129
TRP 118
0.0166
GLU 119
0.0205
GLY 120
0.0150
PHE 121
0.0072
ASP 122
0.0114
TYR 123
0.0059
TRP 124
0.0061
GLY 125
0.0073
GLN 126
0.0115
GLY 127
0.0156
THR 128
0.0153
THR 129
0.0133
VAL 130
0.0088
THR 131
0.0082
VAL 132
0.0087
SER 133
0.0232
SER 134
0.0187
GLY 135
0.0413
GLY 136
0.0321
GLY 137
0.0393
GLY 138
0.0245
SER 139
0.0219
GLY 140
0.0256
GLY 141
0.0229
GLY 142
0.0479
GLY 143
0.0300
SER 144
0.0326
GLY 145
0.0133
GLY 146
0.0431
GLY 147
0.0486
GLY 148
0.0366
SER 149
0.0258
ASP 150
0.0178
ILE 151
0.0124
GLN 152
0.0106
MET 153
0.0113
THR 154
0.0133
GLN 155
0.0122
SER 156
0.0082
PRO 157
0.0255
SER 158
0.0257
SER 159
0.0229
LEU 160
0.0293
SER 161
0.0131
ALA 162
0.0192
SER 163
0.0126
VAL 164
0.0090
GLY 165
0.0069
ASP 166
0.0104
ARG 167
0.0230
VAL 168
0.0148
THR 169
0.0159
ILE 170
0.0087
THR 171
0.0109
CYS 172
0.0133
LYS 173
0.0134
ALA 174
0.0063
SER 175
0.0125
GLN 176
0.0153
ASN 177
0.0088
VAL 178
0.0054
GLY 179
0.0095
ILE 180
0.0101
ASN 181
0.0094
VAL 182
0.0094
ALA 183
0.0104
TRP 184
0.0130
TYR 185
0.0130
GLN 186
0.0118
GLN 187
0.0152
LYS 188
0.0195
PRO 189
0.0427
GLY 190
0.0425
LYS 191
0.0200
ALA 192
0.0104
PRO 193
0.0133
LYS 194
0.0124
LEU 195
0.0097
LEU 196
0.0083
ILE 197
0.0046
SER 198
0.0085
SER 199
0.0081
ALA 200
0.0076
SER 201
0.0173
TYR 202
0.0225
ARG 203
0.0132
TYR 204
0.0112
SER 205
0.0378
GLY 206
0.0539
VAL 207
0.0168
PRO 208
0.0146
SER 209
0.0117
ARG 210
0.0096
PHE 211
0.0107
SER 212
0.0129
GLY 213
0.0125
SER 214
0.0160
GLY 215
0.0103
SER 216
0.0098
GLY 217
0.0097
THR 218
0.0081
ASP 219
0.0123
PHE 220
0.0172
THR 221
0.0169
LEU 222
0.0152
THR 223
0.0132
ILE 224
0.0101
SER 225
0.0102
SER 226
0.0070
LEU 227
0.0059
GLN 228
0.0072
PRO 229
0.0075
GLU 230
0.0123
ASP 231
0.0070
PHE 232
0.0082
ALA 233
0.0151
THR 234
0.0084
TYR 235
0.0083
PHE 236
0.0101
CYS 237
0.0123
GLN 238
0.0096
GLN 239
0.0044
TYR 240
0.0027
ASP 241
0.0033
THR 242
0.0037
TYR 243
0.0063
PRO 244
0.0027
PHE 245
0.0031
THR 246
0.0044
PHE 247
0.0117
GLY 248
0.0148
GLN 249
0.0176
GLY 250
0.0089
THR 251
0.0035
LYS 252
0.0045
VAL 253
0.0098
GLU 254
0.0112
ILE 255
0.0184
LYS 256
0.0168
ASP 257
0.0245
ASP 258
0.0331
ASP 259
0.0156
ASP 260
0.0211
LYS 261
0.0327
SER 262
0.0154
PHE 263
0.0127
LEU 264
0.0098
GLU 265
0.0184
GLN 266
0.0181
LYS 267
0.0084
LEU 268
0.0147
ILE 269
0.0265
SER 270
0.0118
GLU 271
0.0204
GLU 272
0.0162
ASP 273
0.0096
LEU 274
0.0301
ASN 275
0.0145
SER 276
0.0163
ALA 277
0.0259
VAL 278
0.0046
ASP 279
0.0220
HIS 280
0.0261
HIS 281
0.0183
HIS 282
0.0081
HIS 283
0.0239
HIS 284
0.0447
HIS 285
0.0769
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.