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 = 0.0679
THR 23
0.0172
HIS 24
0.0204
PRO 25
0.0174
GLY 26
0.0110
LYS 27
0.0085
ALA 28
0.0119
ILE 29
0.0056
LEU 30
0.0083
ALA 31
0.0113
GLY 32
0.0131
GLY 33
0.0162
LEU 34
0.0183
ALA 35
0.0170
GLY 36
0.0179
GLY 37
0.0200
ILE 38
0.0160
GLU 39
0.0146
ILE 40
0.0144
CYS 41
0.0129
ILE 42
0.0124
THR 43
0.0132
PHE 44
0.0139
PRO 45
0.0153
THR 46
0.0153
GLU 47
0.0145
TYR 48
0.0149
VAL 49
0.0109
LYS 50
0.0110
THR 51
0.0104
GLN 52
0.0097
LEU 53
0.0102
GLN 54
0.0112
LEU 55
0.0116
ASP 56
0.0192
GLU 57
0.0254
ARG 58
0.0355
SER 59
0.0421
HIS 60
0.0618
PRO 61
0.0679
PRO 62
0.0633
ARG 63
0.0321
TYR 64
0.0268
ARG 65
0.0365
GLY 66
0.0556
ILE 67
0.0317
GLY 68
0.0340
ASP 69
0.0283
CYS 70
0.0238
VAL 71
0.0303
ARG 72
0.0295
GLN 73
0.0198
THR 74
0.0238
VAL 75
0.0283
ARG 76
0.0369
SER 77
0.0278
HIS 78
0.0225
GLY 79
0.0297
VAL 80
0.0297
LEU 81
0.0401
GLY 82
0.0296
LEU 83
0.0195
TYR 84
0.0190
ARG 85
0.0172
GLY 86
0.0117
LEU 87
0.0134
SER 88
0.0116
SER 89
0.0084
LEU 90
0.0116
LEU 91
0.0133
TYR 92
0.0127
GLY 93
0.0102
SER 94
0.0114
ILE 95
0.0106
PRO 96
0.0082
LYS 97
0.0031
ALA 98
0.0036
ALA 99
0.0059
VAL 100
0.0056
ARG 101
0.0082
PHE 102
0.0131
GLY 103
0.0160
MET 104
0.0095
PHE 105
0.0128
GLU 106
0.0160
PHE 107
0.0121
LEU 108
0.0084
SER 109
0.0109
ASN 110
0.0093
HIS 111
0.0107
MET 112
0.0084
ARG 113
0.0039
ASP 114
0.0063
ALA 115
0.0192
GLN 116
0.0110
GLY 117
0.0035
ARG 118
0.0066
LEU 119
0.0058
ASP 120
0.0051
SER 121
0.0087
THR 122
0.0049
ARG 123
0.0081
GLY 124
0.0093
LEU 125
0.0060
LEU 126
0.0091
CYS 127
0.0105
GLY 128
0.0089
LEU 129
0.0040
GLY 130
0.0077
ALA 131
0.0039
GLY 132
0.0049
VAL 133
0.0036
ALA 134
0.0015
GLU 135
0.0011
ALA 136
0.0020
VAL 137
0.0021
VAL 138
0.0019
VAL 139
0.0024
VAL 140
0.0040
CYS 141
0.0067
PRO 142
0.0059
MET 143
0.0043
GLU 144
0.0065
THR 145
0.0110
ILE 146
0.0104
LYS 147
0.0067
VAL 148
0.0077
LYS 149
0.0115
PHE 150
0.0118
ILE 151
0.0080
HIS 152
0.0067
ASP 153
0.0076
GLN 154
0.0062
THR 155
0.0059
SER 156
0.0078
PRO 157
0.0330
ASN 158
0.0206
PRO 159
0.0045
LYS 160
0.0071
TYR 161
0.0222
ARG 162
0.0280
GLY 163
0.0218
PHE 164
0.0122
PHE 165
0.0140
HIS 166
0.0201
GLY 167
0.0182
VAL 168
0.0176
ARG 169
0.0255
GLU 170
0.0221
ILE 171
0.0201
VAL 172
0.0217
ARG 173
0.0256
GLU 174
0.0227
GLN 175
0.0201
GLY 176
0.0242
LEU 177
0.0226
LYS 178
0.0246
GLY 179
0.0182
THR 180
0.0175
TYR 181
0.0131
GLN 182
0.0130
GLY 183
0.0117
LEU 184
0.0080
THR 185
0.0086
ALA 186
0.0072
THR 187
0.0052
VAL 188
0.0039
LEU 189
0.0039
LYS 190
0.0030
GLN 191
0.0049
GLY 192
0.0061
SER 193
0.0130
ASN 194
0.0141
GLN 195
0.0157
ALA 196
0.0201
ILE 197
0.0265
ARG 198
0.0262
PHE 199
0.0346
PHE 200
0.0360
VAL 201
0.0215
MET 202
0.0190
THR 203
0.0166
SER 204
0.0095
LEU 205
0.0055
ARG 206
0.0149
ASN 207
0.0196
TRP 208
0.0169
TYR 209
0.0136
ARG 210
0.0136
GLY 211
0.0194
ASP 212
0.0212
ASN 213
0.0111
PRO 214
0.0108
ASN 215
0.0123
LYS 216
0.0115
PRO 217
0.0222
MET 218
0.0236
ASN 219
0.0262
PRO 220
0.0213
LEU 221
0.0123
ILE 222
0.0105
THR 223
0.0142
GLY 224
0.0189
VAL 225
0.0157
PHE 226
0.0109
GLY 227
0.0131
ALA 228
0.0100
ILE 229
0.0103
ALA 230
0.0177
GLY 231
0.0167
ALA 232
0.0166
ALA 233
0.0189
SER 234
0.0184
VAL 235
0.0146
PHE 236
0.0153
GLY 237
0.0113
ASN 238
0.0084
THR 239
0.0046
PRO 240
0.0052
LEU 241
0.0030
ASP 242
0.0029
VAL 243
0.0106
ILE 244
0.0107
LYS 245
0.0053
THR 246
0.0061
ARG 247
0.0171
MET 248
0.0190
GLN 249
0.0106
GLY 250
0.0110
LEU 251
0.0172
GLU 252
0.0245
ALA 253
0.0240
HIS 254
0.0374
LYS 255
0.0238
TYR 256
0.0204
ARG 257
0.0165
ASN 258
0.0437
THR 259
0.0430
TRP 260
0.0489
ASP 261
0.0297
CYS 262
0.0178
GLY 263
0.0316
LEU 264
0.0208
GLN 265
0.0043
ILE 266
0.0123
LEU 267
0.0124
LYS 268
0.0185
LYS 269
0.0160
GLU 270
0.0201
GLY 271
0.0149
LEU 272
0.0157
LYS 273
0.0179
ALA 274
0.0127
PHE 275
0.0075
TYR 276
0.0067
LYS 277
0.0118
GLY 278
0.0092
THR 279
0.0104
VAL 280
0.0127
PRO 281
0.0098
ARG 282
0.0109
LEU 283
0.0156
GLY 284
0.0145
ARG 285
0.0145
VAL 286
0.0134
CYS 287
0.0124
LEU 288
0.0123
ASP 289
0.0133
VAL 290
0.0102
ALA 291
0.0096
ILE 292
0.0104
VAL 293
0.0095
PHE 294
0.0090
VAL 295
0.0075
ILE 296
0.0058
TYR 297
0.0032
ASP 298
0.0086
GLU 299
0.0105
VAL 300
0.0069
VAL 301
0.0040
LYS 302
0.0050
LEU 303
0.0090
LEU 304
0.0108
ASN 305
0.0109
LYS 306
0.0140
VAL 307
0.0136
TRP 308
0.0140
LYS 309
0.0189
THR 310
0.0202
ASP 311
0.0263
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.