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 = 0.0884
MET 1
0.0018
GLN 2
0.0023
PRO 3
0.0027
GLN 4
0.0017
GLN 5
0.0009
LYS 6
0.0026
ALA 7
0.0041
ARG 8
0.0089
ARG 9
0.0038
TRP 10
0.0101
PHE 11
0.0066
THR 12
0.0167
ARG 13
0.0207
SER 14
0.0206
SER 15
0.0254
ALA 16
0.0203
VAL 17
0.0095
LEU 18
0.0057
ALA 19
0.0132
VAL 20
0.0119
VAL 21
0.0081
LEU 22
0.0126
ALA 23
0.0112
LEU 24
0.0098
ALA 25
0.0098
ALA 26
0.0176
GLY 27
0.0226
GLY 28
0.0208
LEU 29
0.0194
ALA 30
0.0210
ALA 31
0.0213
THR 32
0.0051
ALA 33
0.0258
ALA 34
0.0322
PRO 35
0.0294
ALA 36
0.0355
TYR 37
0.0241
ALA 38
0.0310
ASP 39
0.0162
GLN 40
0.0153
VAL 41
0.0042
GLY 42
0.0112
GLN 43
0.0225
ALA 44
0.0256
PRO 45
0.0270
THR 46
0.0301
ALA 47
0.0250
ALA 48
0.0344
ASN 49
0.0297
ILE 50
0.0238
THR 51
0.0218
GLY 52
0.0278
ASP 53
0.0235
GLY 54
0.0225
SER 55
0.0182
PHE 56
0.0090
ALA 57
0.0232
THR 58
0.0228
ALA 59
0.0289
SER 60
0.0155
ALA 61
0.0202
PRO 62
0.0410
ILE 63
0.0338
THR 64
0.0463
ASN 65
0.0270
GLN 66
0.0241
THR 67
0.0195
GLY 68
0.0127
PHE 69
0.0123
GLY 70
0.0146
GLY 71
0.0214
GLY 72
0.0227
THR 73
0.0127
VAL 74
0.0064
TYR 75
0.0125
TYR 76
0.0142
PRO 77
0.0197
THR 78
0.0283
ALA 79
0.0317
ALA 80
0.0679
GLY 81
0.0234
THR 82
0.0180
TYR 83
0.0128
PRO 84
0.0118
VAL 85
0.0119
VAL 86
0.0106
ALA 87
0.0082
VAL 88
0.0070
VAL 89
0.0086
PRO 90
0.0087
GLY 91
0.0173
PHE 92
0.0085
VAL 93
0.0037
SER 94
0.0089
THR 95
0.0067
TRP 96
0.0045
SER 97
0.0060
GLN 98
0.0063
ILE 99
0.0045
SER 100
0.0039
TRP 101
0.0066
LEU 102
0.0038
GLY 103
0.0067
PRO 104
0.0127
ARG 105
0.0112
VAL 106
0.0072
ALA 107
0.0141
SER 108
0.0143
TRP 109
0.0126
GLY 110
0.0100
PHE 111
0.0085
VAL 112
0.0126
VAL 113
0.0098
VAL 114
0.0083
GLY 115
0.0076
ALA 116
0.0074
ASP 117
0.0086
THR 118
0.0084
THR 119
0.0115
SER 120
0.0120
GLY 121
0.0145
PHE 122
0.0106
ASP 123
0.0125
SER 124
0.0122
PRO 125
0.0128
SER 126
0.0146
GLN 127
0.0144
ARG 128
0.0129
ALA 129
0.0126
ASP 130
0.0107
GLU 131
0.0044
LEU 132
0.0036
LEU 133
0.0080
ALA 134
0.0044
ALA 135
0.0106
LEU 136
0.0134
ASN 137
0.0203
TRP 138
0.0197
ALA 139
0.0192
VAL 140
0.0225
ASN 141
0.0343
SER 142
0.0334
ALA 143
0.0267
PRO 144
0.0277
ALA 145
0.0319
ALA 146
0.0170
VAL 147
0.0039
ARG 148
0.0065
GLY 149
0.0118
LYS 150
0.0193
VAL 151
0.0167
ASP 152
0.0143
GLY 153
0.0145
THR 154
0.0067
ARG 155
0.0071
ARG 156
0.0112
GLY 157
0.0073
VAL 158
0.0085
ALA 159
0.0100
GLY 160
0.0090
TRP 161
0.0206
SER 162
0.0233
MET 163
0.0154
GLY 164
0.0150
GLY 165
0.0146
GLY 166
0.0132
GLY 167
0.0127
THR 168
0.0076
LEU 169
0.0120
GLU 170
0.0120
ALA 171
0.0116
LEU 172
0.0121
ALA 173
0.0218
LYS 174
0.0180
ASP 175
0.0164
THR 176
0.0390
THR 177
0.0597
GLY 178
0.0466
THR 179
0.0208
VAL 180
0.0126
LYS 181
0.0112
ALA 182
0.0052
GLY 183
0.0073
VAL 184
0.0094
PRO 185
0.0122
LEU 186
0.0093
ALA 187
0.0169
PRO 188
0.0233
TRP 189
0.0231
ASP 190
0.0168
ILE 191
0.0261
GLY 192
0.0884
GLN 193
0.0176
ASP 194
0.0312
PHE 195
0.0205
SER 196
0.0283
LYS 197
0.0424
VAL 198
0.0187
THR 199
0.0180
LYS 200
0.0159
PRO 201
0.0100
VAL 202
0.0129
PHE 203
0.0207
ILE 204
0.0219
VAL 205
0.0219
GLY 206
0.0191
ALA 207
0.0066
GLN 208
0.0080
ASN 209
0.0271
ASP 210
0.0270
THR 211
0.0465
ILE 212
0.0488
ALA 213
0.0332
PRO 214
0.0258
PRO 215
0.0131
ALA 216
0.0171
GLN 217
0.0315
HIS 218
0.0280
ALA 219
0.0195
VAL 220
0.0143
PRO 221
0.0163
PHE 222
0.0174
TYR 223
0.0167
ASN 224
0.0086
ALA 225
0.0184
ALA 226
0.0142
ALA 227
0.0244
GLY 228
0.0178
PRO 229
0.0115
LYS 230
0.0145
SER 231
0.0253
TYR 232
0.0285
LEU 233
0.0361
GLU 234
0.0306
LEU 235
0.0275
ALA 236
0.0273
GLY 237
0.0196
ALA 238
0.0117
ASP 239
0.0243
HIS 240
0.0250
PHE 241
0.0263
PHE 242
0.0130
PRO 243
0.0091
THR 244
0.0129
THR 245
0.0172
ALA 246
0.0172
ASN 247
0.0182
PRO 248
0.0159
THR 249
0.0175
VAL 250
0.0195
SER 251
0.0188
ARG 252
0.0103
ALA 253
0.0112
MET 254
0.0113
VAL 255
0.0124
SER 256
0.0075
TRP 257
0.0043
LEU 258
0.0067
LYS 259
0.0115
ARG 260
0.0168
PHE 261
0.0091
VAL 262
0.0052
SER 263
0.0092
SER 264
0.0179
ASP 265
0.0198
ASP 266
0.0272
ARG 267
0.0198
PHE 268
0.0202
THR 269
0.0238
PRO 270
0.0243
PHE 271
0.0088
THR 272
0.0102
CYS 273
0.0189
GLY 274
0.0328
PHE 275
0.0321
ALA 276
0.0409
GLY 277
0.0409
ALA 278
0.0607
ALA 279
0.0409
VAL 280
0.0413
SER 281
0.0353
ALA 282
0.0435
PHE 283
0.0339
ARG 284
0.0301
SER 285
0.0212
THR 286
0.0141
ALA 287
0.0099
CYS 288
0.0149
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.