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 = 0.1019
MET 1
0.0246
LYS 2
0.0201
LYS 3
0.0291
LEU 4
0.0222
LEU 5
0.0243
PHE 6
0.0244
ALA 7
0.0095
ILE 8
0.0104
PRO 9
0.0188
LEU 10
0.0344
VAL 11
0.0190
VAL 12
0.0234
PRO 13
0.0243
PHE 14
0.0345
TYR 15
0.0378
SER 16
0.0419
HIS 17
0.0432
SER 18
0.1019
GLN 19
0.0280
VAL 20
0.0133
GLN 21
0.0124
LEU 22
0.0091
VAL 23
0.0079
GLN 24
0.0077
SER 25
0.0148
GLY 26
0.0164
ALA 27
0.0234
GLU 28
0.0223
VAL 29
0.0265
LYS 30
0.0201
LYS 31
0.0207
PRO 32
0.0092
GLY 33
0.0163
GLU 34
0.0211
SER 35
0.0207
VAL 36
0.0172
LYS 37
0.0127
VAL 38
0.0105
SER 39
0.0109
CYS 40
0.0075
LYS 41
0.0059
ALA 42
0.0011
SER 43
0.0051
GLY 44
0.0046
TYR 45
0.0054
THR 46
0.0086
PHE 47
0.0084
THR 48
0.0081
THR 49
0.0122
TYR 50
0.0088
TYR 51
0.0082
LEU 52
0.0048
HIS 53
0.0054
TRP 54
0.0068
VAL 55
0.0061
ARG 56
0.0066
GLN 57
0.0062
ALA 58
0.0152
PRO 59
0.0455
GLY 60
0.0778
GLN 61
0.0397
GLY 62
0.0227
LEU 63
0.0061
GLU 64
0.0054
TRP 65
0.0117
MET 66
0.0098
GLY 67
0.0115
TRP 68
0.0101
ILE 69
0.0153
TYR 70
0.0164
PRO 71
0.0128
GLY 72
0.0188
ASN 73
0.0343
GLY 74
0.0305
HIS 75
0.0291
ALA 76
0.0215
GLN 77
0.0114
TYR 78
0.0120
ASN 79
0.0148
GLU 80
0.0229
LYS 81
0.0149
PHE 82
0.0115
LYS 83
0.0230
GLY 84
0.0234
ARG 85
0.0159
VAL 86
0.0087
THR 87
0.0042
ILE 88
0.0083
THR 89
0.0161
ALA 90
0.0172
ASP 91
0.0323
LYS 92
0.0201
SER 93
0.0671
THR 94
0.0429
SER 95
0.0136
THR 96
0.0128
ALA 97
0.0100
TYR 98
0.0155
MET 99
0.0054
GLU 100
0.0071
LEU 101
0.0113
SER 102
0.0176
SER 103
0.0200
LEU 104
0.0120
ARG 105
0.0082
SER 106
0.0076
GLU 107
0.0051
ASP 108
0.0081
THR 109
0.0091
ALA 110
0.0097
VAL 111
0.0043
TYR 112
0.0038
TYR 113
0.0025
CYS 114
0.0027
ALA 115
0.0029
ARG 116
0.0020
SER 117
0.0016
TRP 118
0.0048
GLU 119
0.0130
GLY 120
0.0098
PHE 121
0.0073
ASP 122
0.0073
TYR 123
0.0040
TRP 124
0.0027
GLY 125
0.0039
GLN 126
0.0062
GLY 127
0.0058
THR 128
0.0079
THR 129
0.0116
VAL 130
0.0102
THR 131
0.0139
VAL 132
0.0115
SER 133
0.0198
SER 134
0.0429
GLY 135
0.0273
GLY 136
0.0356
GLY 137
0.0390
GLY 138
0.0346
SER 139
0.0115
GLY 140
0.0072
GLY 141
0.0237
GLY 142
0.0288
GLY 143
0.0342
SER 144
0.0335
GLY 145
0.0634
GLY 146
0.0434
GLY 147
0.0225
GLY 148
0.0239
SER 149
0.0263
ASP 150
0.0238
ILE 151
0.0243
GLN 152
0.0252
MET 153
0.0088
THR 154
0.0063
GLN 155
0.0120
SER 156
0.0166
PRO 157
0.0188
SER 158
0.0217
SER 159
0.0192
LEU 160
0.0128
SER 161
0.0219
ALA 162
0.0226
SER 163
0.0255
VAL 164
0.0199
GLY 165
0.0159
ASP 166
0.0106
ARG 167
0.0052
VAL 168
0.0055
THR 169
0.0125
ILE 170
0.0134
THR 171
0.0127
CYS 172
0.0071
LYS 173
0.0065
ALA 174
0.0149
SER 175
0.0282
GLN 176
0.0288
ASN 177
0.0270
VAL 178
0.0175
GLY 179
0.0140
ILE 180
0.0089
ASN 181
0.0063
VAL 182
0.0089
ALA 183
0.0108
TRP 184
0.0113
TYR 185
0.0068
GLN 186
0.0044
GLN 187
0.0040
LYS 188
0.0052
PRO 189
0.0135
GLY 190
0.0205
LYS 191
0.0115
ALA 192
0.0056
PRO 193
0.0040
LYS 194
0.0054
LEU 195
0.0096
LEU 196
0.0098
ILE 197
0.0127
SER 198
0.0124
SER 199
0.0093
ALA 200
0.0087
SER 201
0.0094
TYR 202
0.0140
ARG 203
0.0157
TYR 204
0.0150
SER 205
0.0220
GLY 206
0.0215
VAL 207
0.0152
PRO 208
0.0151
SER 209
0.0186
ARG 210
0.0129
PHE 211
0.0107
SER 212
0.0147
GLY 213
0.0129
SER 214
0.0088
GLY 215
0.0088
SER 216
0.0132
GLY 217
0.0204
THR 218
0.0173
ASP 219
0.0077
PHE 220
0.0074
THR 221
0.0120
LEU 222
0.0121
THR 223
0.0125
ILE 224
0.0063
SER 225
0.0103
SER 226
0.0091
LEU 227
0.0102
GLN 228
0.0134
PRO 229
0.0155
GLU 230
0.0135
ASP 231
0.0087
PHE 232
0.0141
ALA 233
0.0082
THR 234
0.0088
TYR 235
0.0061
PHE 236
0.0069
CYS 237
0.0097
GLN 238
0.0092
GLN 239
0.0107
TYR 240
0.0110
ASP 241
0.0114
THR 242
0.0156
TYR 243
0.0152
PRO 244
0.0172
PHE 245
0.0135
THR 246
0.0140
PHE 247
0.0086
GLY 248
0.0084
GLN 249
0.0079
GLY 250
0.0099
THR 251
0.0161
LYS 252
0.0154
VAL 253
0.0136
GLU 254
0.0216
ILE 255
0.0223
LYS 256
0.0211
ASP 257
0.0204
ASP 258
0.0343
ASP 259
0.0382
ASP 260
0.0243
LYS 261
0.0105
SER 262
0.0144
PHE 263
0.0185
LEU 264
0.0189
GLU 265
0.0162
GLN 266
0.0151
LYS 267
0.0089
LEU 268
0.0162
ILE 269
0.0196
SER 270
0.0171
GLU 271
0.0218
GLU 272
0.0300
ASP 273
0.0283
LEU 274
0.0211
ASN 275
0.0043
SER 276
0.0107
ALA 277
0.0218
VAL 278
0.0209
ASP 279
0.0250
HIS 280
0.0263
HIS 281
0.0224
HIS 282
0.0214
HIS 283
0.0161
HIS 284
0.0247
HIS 285
0.0580
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.