Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0534
GLU 6
0.0303
THR 7
0.0272
VAL 8
0.0239
CYS 9
0.0215
VAL 10
0.0101
THR 11
0.0109
GLY 12
0.0077
ALA 13
0.0063
SER 14
0.0093
GLY 15
0.0127
PHE 16
0.0073
ILE 17
0.0119
GLY 18
0.0108
SER 19
0.0050
TRP 20
0.0119
LEU 21
0.0113
VAL 22
0.0059
MET 23
0.0100
ARG 24
0.0123
LEU 25
0.0027
LEU 26
0.0070
GLU 27
0.0132
ARG 28
0.0116
GLY 29
0.0152
TYR 30
0.0155
THR 31
0.0190
VAL 32
0.0132
ARG 33
0.0112
ALA 34
0.0050
THR 35
0.0056
VAL 36
0.0188
ARG 37
0.0200
ASP 38
0.0248
PRO 39
0.0203
THR 40
0.0334
ASN 41
0.0157
VAL 42
0.0206
LYS 43
0.0118
LYS 44
0.0158
VAL 45
0.0181
LYS 46
0.0137
HIS 47
0.0146
LEU 48
0.0043
LEU 49
0.0089
ASP 50
0.0228
LEU 51
0.0180
PRO 52
0.0249
LYS 53
0.0141
ALA 54
0.0110
GLU 55
0.0197
THR 56
0.0219
HIS 57
0.0126
LEU 58
0.0022
THR 59
0.0059
LEU 60
0.0086
TRP 61
0.0108
LYS 62
0.0170
ALA 63
0.0210
ASP 64
0.0257
LEU 65
0.0277
ALA 66
0.0306
ASP 67
0.0055
GLU 68
0.0192
GLY 69
0.0383
SER 70
0.0311
PHE 71
0.0234
ASP 72
0.0220
GLU 73
0.0269
ALA 74
0.0216
ILE 75
0.0139
LYS 76
0.0036
GLY 77
0.0188
CYS 78
0.0299
THR 79
0.0343
GLY 80
0.0240
VAL 81
0.0248
PHE 82
0.0128
HIS 83
0.0142
VAL 84
0.0151
ALA 85
0.0203
THR 86
0.0200
PRO 87
0.0100
MET 88
0.0126
ASP 89
0.0137
PHE 90
0.0077
GLU 91
0.0171
SER 92
0.0378
LYS 93
0.0272
ASP 94
0.0266
PRO 95
0.0051
GLU 96
0.0181
ASN 97
0.0233
GLU 98
0.0244
VAL 99
0.0122
ILE 100
0.0084
LYS 101
0.0165
PRO 102
0.0114
THR 103
0.0119
ILE 104
0.0188
GLU 105
0.0255
GLY 106
0.0241
MET 107
0.0176
LEU 108
0.0150
GLY 109
0.0134
ILE 110
0.0087
MET 111
0.0055
LYS 112
0.0058
SER 113
0.0124
CYS 114
0.0080
ALA 115
0.0149
ALA 116
0.0310
ALA 117
0.0221
LYS 118
0.0248
THR 119
0.0323
VAL 120
0.0226
ARG 121
0.0188
ARG 122
0.0095
LEU 123
0.0144
VAL 124
0.0114
PHE 125
0.0120
THR 126
0.0086
SER 127
0.0067
SER 128
0.0094
ALA 129
0.0106
GLY 130
0.0140
THR 131
0.0099
VAL 132
0.0125
ASN 133
0.0131
ILE 134
0.0081
GLN 135
0.0087
GLU 136
0.0251
HIS 137
0.0177
GLN 138
0.0272
LEU 139
0.0216
PRO 140
0.0261
VAL 141
0.0133
TYR 142
0.0140
ASP 143
0.0208
GLU 144
0.0096
SER 145
0.0200
CYS 146
0.0142
TRP 147
0.0096
SER 148
0.0063
ASP 149
0.0113
MET 150
0.0147
GLU 151
0.0203
PHE 152
0.0165
CYS 153
0.0137
ARG 154
0.0066
ALA 155
0.0030
LYS 156
0.0300
LYS 157
0.0088
MET 158
0.0271
THR 159
0.0335
ALA 160
0.0325
TRP 161
0.0250
MET 162
0.0184
TYR 163
0.0155
PHE 164
0.0137
VAL 165
0.0123
SER 166
0.0051
LYS 167
0.0053
THR 168
0.0047
LEU 169
0.0012
ALA 170
0.0061
GLU 171
0.0070
GLN 172
0.0040
ALA 173
0.0050
ALA 174
0.0040
TRP 175
0.0071
LYS 176
0.0143
TYR 177
0.0070
ALA 178
0.0072
LYS 179
0.0085
GLU 180
0.0288
ASN 181
0.0053
ASN 182
0.0245
ILE 183
0.0106
ASP 184
0.0083
PHE 185
0.0095
ILE 186
0.0045
THR 187
0.0075
ILE 188
0.0045
ILE 189
0.0018
PRO 190
0.0089
THR 191
0.0122
LEU 192
0.0192
VAL 193
0.0145
VAL 194
0.0135
GLY 195
0.0090
PRO 196
0.0048
PHE 197
0.0052
ILE 198
0.0070
MET 199
0.0082
SER 200
0.0195
SER 201
0.0182
MET 202
0.0075
PRO 203
0.0040
PRO 204
0.0125
SER 205
0.0142
LEU 206
0.0070
ILE 207
0.0072
THR 208
0.0092
ALA 209
0.0055
LEU 210
0.0025
SER 211
0.0031
PRO 212
0.0065
ILE 213
0.0046
THR 214
0.0180
GLY 215
0.0226
ASN 216
0.0237
GLU 217
0.0221
ALA 218
0.0215
HIS 219
0.0115
TYR 220
0.0122
SER 221
0.0124
ILE 222
0.0088
ILE 223
0.0022
ARG 224
0.0088
GLN 225
0.0092
GLY 226
0.0065
GLN 227
0.0142
PHE 228
0.0181
VAL 229
0.0145
HIS 230
0.0119
LEU 231
0.0145
ASP 232
0.0185
ASP 233
0.0193
LEU 234
0.0164
CYS 235
0.0184
ASN 236
0.0210
ALA 237
0.0204
HIS 238
0.0121
ILE 239
0.0089
TYR 240
0.0139
LEU 241
0.0127
PHE 242
0.0129
GLU 243
0.0094
ASN 244
0.0194
PRO 245
0.0363
LYS 246
0.0256
ALA 247
0.0119
GLU 248
0.0367
GLY 249
0.0309
ARG 250
0.0048
TYR 251
0.0095
ILE 252
0.0088
CYS 253
0.0133
SER 254
0.0192
SER 255
0.0171
HIS 256
0.0204
ASP 257
0.0171
CYS 258
0.0099
ILE 259
0.0120
ILE 260
0.0136
LEU 261
0.0181
ASP 262
0.0219
LEU 263
0.0126
ALA 264
0.0153
LYS 265
0.0239
MET 266
0.0065
LEU 267
0.0055
ARG 268
0.0164
GLU 269
0.0215
LYS 270
0.0113
TYR 271
0.0119
PRO 272
0.0024
GLU 273
0.0091
TYR 274
0.0112
ASN 275
0.0249
ILE 276
0.0157
PRO 277
0.0272
THR 278
0.0395
GLU 279
0.0148
PHE 280
0.0125
LYS 281
0.0095
GLY 282
0.0133
VAL 283
0.0204
ASP 284
0.0232
GLU 285
0.0050
ASN 286
0.0052
LEU 287
0.0244
LYS 288
0.0317
SER 289
0.0534
VAL 290
0.0222
CYS 291
0.0113
PHE 292
0.0120
SER 293
0.0192
SER 294
0.0193
LYS 295
0.0278
LYS 296
0.0144
LEU 297
0.0120
THR 298
0.0053
ASP 299
0.0091
LEU 300
0.0124
GLY 301
0.0123
PHE 302
0.0123
GLU 303
0.0138
PHE 304
0.0148
LYS 305
0.0111
TYR 306
0.0087
SER 307
0.0239
LEU 308
0.0267
GLU 309
0.0258
ASP 310
0.0214
MET 311
0.0141
PHE 312
0.0147
THR 313
0.0156
GLY 314
0.0139
ALA 315
0.0108
VAL 316
0.0089
ASP 317
0.0148
THR 318
0.0074
CYS 319
0.0067
ARG 320
0.0092
ALA 321
0.0105
LYS 322
0.0182
GLY 323
0.0221
LEU 324
0.0164
LEU 325
0.0190
PRO 326
0.0262
PRO 327
0.0267
SER 328
0.0156
HIS 329
0.0247
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: april 24th, 2026.