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 = 0.1184
MET 1
0.0094
GLN 2
0.0116
PRO 3
0.0102
GLN 4
0.0078
GLN 5
0.0342
LYS 6
0.0136
ALA 7
0.0066
ARG 8
0.0033
ARG 9
0.0076
TRP 10
0.0069
PHE 11
0.0106
THR 12
0.0083
ARG 13
0.0174
SER 14
0.0196
SER 15
0.0184
ALA 16
0.0102
VAL 17
0.0172
LEU 18
0.0108
ALA 19
0.0048
VAL 20
0.0029
VAL 21
0.0088
LEU 22
0.0082
ALA 23
0.0193
LEU 24
0.0152
ALA 25
0.0267
ALA 26
0.0463
GLY 27
0.1184
GLY 28
0.0918
LEU 29
0.0405
ALA 30
0.0584
ALA 31
0.0262
THR 32
0.0442
ALA 33
0.1163
ALA 34
0.0839
PRO 35
0.0291
ALA 36
0.0351
TYR 37
0.0432
ALA 38
0.0697
ASP 39
0.0321
GLN 40
0.0200
VAL 41
0.0250
GLY 42
0.0243
GLN 43
0.0157
ALA 44
0.0069
PRO 45
0.0096
THR 46
0.0188
ALA 47
0.0260
ALA 48
0.0291
ASN 49
0.0205
ILE 50
0.0145
THR 51
0.0163
GLY 52
0.0168
ASP 53
0.0206
GLY 54
0.0183
SER 55
0.0285
PHE 56
0.0305
ALA 57
0.0398
THR 58
0.0295
ALA 59
0.0282
SER 60
0.0186
ALA 61
0.0138
PRO 62
0.0195
ILE 63
0.0191
THR 64
0.0281
ASN 65
0.0378
GLN 66
0.0307
THR 67
0.0353
GLY 68
0.0288
PHE 69
0.0234
GLY 70
0.0264
GLY 71
0.0233
GLY 72
0.0204
THR 73
0.0140
VAL 74
0.0059
TYR 75
0.0122
TYR 76
0.0169
PRO 77
0.0286
THR 78
0.0384
ALA 79
0.0436
ALA 80
0.0460
GLY 81
0.0395
THR 82
0.0303
TYR 83
0.0201
PRO 84
0.0136
VAL 85
0.0055
VAL 86
0.0008
ALA 87
0.0057
VAL 88
0.0076
VAL 89
0.0098
PRO 90
0.0109
GLY 91
0.0088
PHE 92
0.0124
VAL 93
0.0198
SER 94
0.0165
THR 95
0.0173
TRP 96
0.0141
SER 97
0.0161
GLN 98
0.0139
ILE 99
0.0104
SER 100
0.0088
TRP 101
0.0074
LEU 102
0.0069
GLY 103
0.0075
PRO 104
0.0128
ARG 105
0.0110
VAL 106
0.0075
ALA 107
0.0126
SER 108
0.0184
TRP 109
0.0125
GLY 110
0.0154
PHE 111
0.0108
VAL 112
0.0105
VAL 113
0.0039
VAL 114
0.0047
GLY 115
0.0105
ALA 116
0.0136
ASP 117
0.0181
THR 118
0.0195
THR 119
0.0276
SER 120
0.0264
GLY 121
0.0212
PHE 122
0.0180
ASP 123
0.0137
SER 124
0.0067
PRO 125
0.0047
SER 126
0.0089
GLN 127
0.0127
ARG 128
0.0098
ALA 129
0.0080
ASP 130
0.0128
GLU 131
0.0158
LEU 132
0.0109
LEU 133
0.0121
ALA 134
0.0168
ALA 135
0.0122
LEU 136
0.0095
ASN 137
0.0167
TRP 138
0.0157
ALA 139
0.0089
VAL 140
0.0171
ASN 141
0.0257
SER 142
0.0211
ALA 143
0.0109
PRO 144
0.0074
ALA 145
0.0198
ALA 146
0.0216
VAL 147
0.0143
ARG 148
0.0194
GLY 149
0.0296
LYS 150
0.0258
VAL 151
0.0183
ASP 152
0.0198
GLY 153
0.0152
THR 154
0.0143
ARG 155
0.0114
ARG 156
0.0059
GLY 157
0.0022
VAL 158
0.0050
ALA 159
0.0054
GLY 160
0.0049
TRP 161
0.0053
SER 162
0.0047
MET 163
0.0044
GLY 164
0.0044
GLY 165
0.0038
GLY 166
0.0070
GLY 167
0.0059
THR 168
0.0057
LEU 169
0.0090
GLU 170
0.0111
ALA 171
0.0080
LEU 172
0.0072
ALA 173
0.0101
LYS 174
0.0094
ASP 175
0.0056
THR 176
0.0060
THR 177
0.0047
GLY 178
0.0043
THR 179
0.0059
VAL 180
0.0038
LYS 181
0.0039
ALA 182
0.0065
GLY 183
0.0063
VAL 184
0.0056
PRO 185
0.0033
LEU 186
0.0028
ALA 187
0.0083
PRO 188
0.0082
TRP 189
0.0142
ASP 190
0.0181
ILE 191
0.0283
GLY 192
0.0344
GLN 193
0.0283
ASP 194
0.0305
PHE 195
0.0222
SER 196
0.0257
LYS 197
0.0276
VAL 198
0.0192
THR 199
0.0202
LYS 200
0.0138
PRO 201
0.0106
VAL 202
0.0077
PHE 203
0.0084
ILE 204
0.0024
VAL 205
0.0037
GLY 206
0.0084
ALA 207
0.0190
GLN 208
0.0268
ASN 209
0.0352
ASP 210
0.0280
THR 211
0.0338
ILE 212
0.0268
ALA 213
0.0225
PRO 214
0.0279
PRO 215
0.0209
ALA 216
0.0262
GLN 217
0.0303
HIS 218
0.0213
ALA 219
0.0129
VAL 220
0.0143
PRO 221
0.0214
PHE 222
0.0175
TYR 223
0.0118
ASN 224
0.0175
ALA 225
0.0213
ALA 226
0.0190
ALA 227
0.0226
GLY 228
0.0215
PRO 229
0.0180
LYS 230
0.0121
SER 231
0.0106
TYR 232
0.0036
LEU 233
0.0073
GLU 234
0.0113
LEU 235
0.0180
ALA 236
0.0299
GLY 237
0.0402
ALA 238
0.0311
ASP 239
0.0247
HIS 240
0.0181
PHE 241
0.0127
PHE 242
0.0129
PRO 243
0.0075
THR 244
0.0087
THR 245
0.0062
ALA 246
0.0048
ASN 247
0.0060
PRO 248
0.0095
THR 249
0.0125
VAL 250
0.0078
SER 251
0.0102
ARG 252
0.0127
ALA 253
0.0108
MET 254
0.0080
VAL 255
0.0067
SER 256
0.0101
TRP 257
0.0096
LEU 258
0.0061
LYS 259
0.0036
ARG 260
0.0119
PHE 261
0.0083
VAL 262
0.0051
SER 263
0.0114
SER 264
0.0187
ASP 265
0.0144
ASP 266
0.0187
ARG 267
0.0103
PHE 268
0.0126
THR 269
0.0220
PRO 270
0.0255
PHE 271
0.0199
THR 272
0.0200
CYS 273
0.0262
GLY 274
0.0303
PHE 275
0.0252
ALA 276
0.0315
GLY 277
0.0414
ALA 278
0.0460
ALA 279
0.0342
VAL 280
0.0238
SER 281
0.0200
ALA 282
0.0101
PHE 283
0.0111
ARG 284
0.0095
SER 285
0.0138
THR 286
0.0193
ALA 287
0.0228
CYS 288
0.0272
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.