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 = 0.0525
SER 1
0.0209
GLY 2
0.0199
PHE 3
0.0136
ARG 4
0.0216
LYS 5
0.0203
MET 6
0.0229
ALA 7
0.0181
PHE 8
0.0190
PRO 9
0.0104
SER 10
0.0102
GLY 11
0.0067
LYS 12
0.0149
VAL 13
0.0111
GLU 14
0.0061
GLY 15
0.0161
CYS 16
0.0129
MET 17
0.0040
VAL 18
0.0040
GLN 19
0.0057
VAL 20
0.0082
THR 21
0.0160
CYS 22
0.0199
GLY 23
0.0487
THR 24
0.0525
THR 25
0.0238
THR 26
0.0153
LEU 27
0.0065
ASN 28
0.0066
GLY 29
0.0034
LEU 30
0.0049
TRP 31
0.0087
LEU 32
0.0078
ASP 33
0.0126
ASP 34
0.0095
VAL 35
0.0105
VAL 36
0.0079
TYR 37
0.0053
CYS 38
0.0044
PRO 39
0.0061
ARG 40
0.0050
HIS 41
0.0059
VAL 42
0.0058
ILE 43
0.0097
CYS 44
0.0080
THR 45
0.0210
SER 46
0.0207
GLU 47
0.0426
ASP 48
0.0113
MET 49
0.0151
LEU 50
0.0233
ASN 51
0.0192
PRO 52
0.0100
ASN 53
0.0105
TYR 54
0.0044
GLU 55
0.0059
ASP 56
0.0061
LEU 57
0.0051
LEU 58
0.0093
ILE 59
0.0252
ARG 60
0.0256
LYS 61
0.0144
SER 62
0.0226
ASN 63
0.0229
HIS 64
0.0289
ASN 65
0.0202
PHE 66
0.0210
LEU 67
0.0120
VAL 68
0.0069
GLN 69
0.0037
ALA 70
0.0027
GLY 71
0.0222
ASN 72
0.0173
VAL 73
0.0140
GLN 74
0.0083
LEU 75
0.0076
ARG 76
0.0181
VAL 77
0.0225
ILE 78
0.0283
GLY 79
0.0206
HIS 80
0.0181
SER 81
0.0123
MET 82
0.0112
GLN 83
0.0143
ASN 84
0.0133
CYS 85
0.0110
VAL 86
0.0110
LEU 87
0.0109
LYS 88
0.0113
LEU 89
0.0163
LYS 90
0.0223
VAL 91
0.0168
ASP 92
0.0199
THR 93
0.0084
ALA 94
0.0156
ASN 95
0.0181
PRO 96
0.0356
LYS 97
0.0265
THR 98
0.0201
PRO 99
0.0189
LYS 100
0.0334
TYR 101
0.0219
LYS 102
0.0235
PHE 103
0.0149
VAL 104
0.0141
ARG 105
0.0124
ILE 106
0.0061
GLN 107
0.0098
PRO 108
0.0036
GLY 109
0.0078
GLN 110
0.0109
THR 111
0.0167
PHE 112
0.0151
SER 113
0.0145
VAL 114
0.0134
LEU 115
0.0083
ALA 116
0.0136
CYS 117
0.0148
TYR 118
0.0188
ASN 119
0.0148
GLY 120
0.0098
SER 121
0.0170
PRO 122
0.0153
SER 123
0.0232
GLY 124
0.0142
VAL 125
0.0126
TYR 126
0.0148
GLN 127
0.0189
CYS 128
0.0159
ALA 129
0.0111
MET 130
0.0049
ARG 131
0.0067
PRO 132
0.0048
ASN 133
0.0153
PHE 134
0.0158
THR 135
0.0156
ILE 136
0.0122
LYS 137
0.0128
GLY 138
0.0084
SER 139
0.0084
PHE 140
0.0124
LEU 141
0.0291
ASN 142
0.0387
GLY 143
0.0230
SER 144
0.0145
CYS 145
0.0096
GLY 146
0.0073
SER 147
0.0064
VAL 148
0.0046
GLY 149
0.0143
PHE 150
0.0135
ASN 151
0.0208
ILE 152
0.0232
ASP 153
0.0296
TYR 154
0.0416
ASP 155
0.0405
CYS 156
0.0367
VAL 157
0.0243
SER 158
0.0211
PHE 159
0.0131
CYS 160
0.0116
TYR 161
0.0115
MET 162
0.0101
HIS 163
0.0145
HIS 164
0.0150
MET 165
0.0231
GLU 166
0.0226
LEU 167
0.0253
PRO 168
0.0272
THR 169
0.0250
GLY 170
0.0199
VAL 171
0.0200
HIS 172
0.0200
ALA 173
0.0166
GLY 174
0.0175
THR 175
0.0140
ASP 176
0.0164
LEU 177
0.0167
GLU 178
0.0173
GLY 179
0.0188
ASN 180
0.0179
PHE 181
0.0156
TYR 182
0.0148
GLY 183
0.0224
PRO 184
0.0260
PHE 185
0.0193
VAL 186
0.0188
ASP 187
0.0198
ARG 188
0.0222
GLN 189
0.0351
THR 190
0.0373
ALA 191
0.0363
GLN 192
0.0253
ALA 193
0.0277
ALA 194
0.0268
GLY 195
0.0268
THR 196
0.0122
ASP 197
0.0079
THR 198
0.0107
THR 199
0.0107
ILE 200
0.0095
THR 201
0.0041
VAL 202
0.0039
ASN 203
0.0093
VAL 204
0.0057
LEU 205
0.0036
ALA 206
0.0061
TRP 207
0.0007
LEU 208
0.0020
TYR 209
0.0014
ALA 210
0.0024
ALA 211
0.0039
VAL 212
0.0044
ILE 213
0.0031
ASN 214
0.0027
GLY 215
0.0077
ASP 216
0.0063
ARG 217
0.0059
TRP 218
0.0070
PHE 219
0.0080
LEU 220
0.0085
ASN 221
0.0223
ARG 222
0.0260
PHE 223
0.0150
THR 224
0.0181
THR 225
0.0245
THR 226
0.0227
LEU 227
0.0196
ASN 228
0.0272
ASP 229
0.0315
PHE 230
0.0196
ASN 231
0.0147
LEU 232
0.0269
VAL 233
0.0102
ALA 234
0.0018
MET 235
0.0206
LYS 236
0.0153
TYR 237
0.0200
ASN 238
0.0296
TYR 239
0.0103
GLU 240
0.0099
PRO 241
0.0074
LEU 242
0.0040
THR 243
0.0324
GLN 244
0.0419
ASP 245
0.0371
HIS 246
0.0199
VAL 247
0.0184
ASP 248
0.0255
ILE 249
0.0078
LEU 250
0.0092
GLY 251
0.0120
PRO 252
0.0180
LEU 253
0.0084
SER 254
0.0066
ALA 255
0.0101
GLN 256
0.0094
THR 257
0.0046
GLY 258
0.0105
ILE 259
0.0089
ALA 260
0.0112
VAL 261
0.0166
LEU 262
0.0158
ASP 263
0.0137
MET 264
0.0146
CYS 265
0.0176
ALA 266
0.0193
SER 267
0.0178
LEU 268
0.0148
LYS 269
0.0207
GLU 270
0.0284
LEU 271
0.0227
LEU 272
0.0237
GLN 273
0.0348
ASN 274
0.0440
GLY 275
0.0269
MET 276
0.0165
ASN 277
0.0458
GLY 278
0.0481
ARG 279
0.0158
THR 280
0.0161
ILE 281
0.0099
LEU 282
0.0124
GLY 283
0.0262
SER 284
0.0253
ALA 285
0.0291
LEU 286
0.0234
LEU 287
0.0057
GLU 288
0.0047
ASP 289
0.0132
GLU 290
0.0161
PHE 291
0.0188
THR 292
0.0197
PRO 293
0.0148
PHE 294
0.0229
ASP 295
0.0232
VAL 296
0.0171
VAL 297
0.0215
ARG 298
0.0235
GLN 299
0.0124
CYS 300
0.0102
SER 301
0.0137
GLY 302
0.0068
VAL 303
0.0164
THR 304
0.0169
PHE 305
0.0100
GLN 306
0.0298
ALA 2
0.0364
VAL 3
0.0385
LEU 4
0.0310
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.