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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 = 0.0803
GLY 4
0.0265
ASN 5
0.0123
THR 6
0.0191
THR 7
0.0323
SER 8
0.0246
SER 9
0.0217
VAL 10
0.0196
ILE 11
0.0168
LEU 12
0.0128
THR 13
0.0135
ASN 14
0.0108
TYR 15
0.0101
MET 16
0.0123
ASP 17
0.0066
THR 18
0.0067
GLN 19
0.0115
TYR 20
0.0111
TYR 21
0.0172
GLY 22
0.0173
GLU 23
0.0196
ILE 24
0.0132
GLY 25
0.0067
ILE 26
0.0108
GLY 27
0.0115
THR 28
0.0183
PRO 29
0.0261
PRO 30
0.0076
GLN 31
0.0109
THR 32
0.0144
PHE 33
0.0177
LYS 34
0.0173
VAL 35
0.0133
VAL 36
0.0107
PHE 37
0.0083
ASP 38
0.0035
THR 39
0.0021
GLY 40
0.0019
SER 41
0.0012
SER 42
0.0052
ASN 43
0.0065
VAL 44
0.0093
TRP 45
0.0078
VAL 46
0.0078
PRO 47
0.0057
SER 48
0.0102
SER 49
0.0283
LYS 50
0.0333
CYS 51
0.0235
SER 52
0.0803
THR 56
0.0362
ALA 57
0.0323
CYS 58
0.0164
VAL 59
0.0252
TYR 60
0.0305
HIS 61
0.0101
LYS 62
0.0216
LEU 63
0.0214
PHE 64
0.0182
ASP 65
0.0182
ALA 66
0.0264
SER 67
0.0384
ASP 68
0.0260
SER 69
0.0146
SER 70
0.0190
SER 71
0.0221
TYR 72
0.0213
LYS 73
0.0185
HIS 74
0.0150
ASN 75
0.0190
GLY 76
0.0218
THR 77
0.0324
GLU 78
0.0480
LEU 79
0.0247
THR 80
0.0151
LEU 81
0.0137
ARG 82
0.0184
TYR 83
0.0256
SER 84
0.0541
THR 85
0.0504
GLY 86
0.0165
THR 87
0.0096
VAL 88
0.0258
SER 89
0.0254
GLY 90
0.0354
PHE 91
0.0271
LEU 92
0.0157
SER 93
0.0109
GLN 94
0.0188
ASP 95
0.0195
ILE 96
0.0118
ILE 97
0.0049
THR 98
0.0178
VAL 99
0.0230
GLY 100
0.0382
GLY 101
0.0390
ILE 102
0.0321
THR 103
0.0272
VAL 104
0.0124
THR 105
0.0163
GLN 106
0.0153
MET 107
0.0178
PHE 108
0.0198
GLY 109
0.0191
GLU 110
0.0114
VAL 111
0.0131
THR 112
0.0161
GLU 113
0.0222
MET 114
0.0158
PRO 115
0.0126
ALA 116
0.0219
LEU 117
0.0328
PRO 118
0.0123
PHE 119
0.0103
MET 120
0.0182
LEU 121
0.0313
ALA 122
0.0217
GLU 123
0.0235
PHE 124
0.0140
ASP 125
0.0087
GLY 126
0.0045
VAL 127
0.0034
VAL 128
0.0027
GLY 129
0.0031
MET 130
0.0038
GLY 131
0.0058
PHE 132
0.0144
ILE 133
0.0189
GLU 134
0.0311
GLN 135
0.0213
ALA 136
0.0098
ILE 137
0.0111
GLY 138
0.0183
ARG 139
0.0107
VAL 140
0.0069
THR 141
0.0085
PRO 142
0.0071
ILE 143
0.0072
PHE 144
0.0070
ASP 145
0.0111
ASN 146
0.0069
ILE 147
0.0113
ILE 148
0.0101
SER 149
0.0120
GLN 150
0.0168
GLY 151
0.0190
VAL 152
0.0083
LEU 153
0.0112
LYS 154
0.0238
GLU 155
0.0109
ASP 156
0.0098
VAL 157
0.0090
PHE 158
0.0094
SER 159
0.0123
PHE 160
0.0084
TYR 161
0.0090
TYR 162
0.0110
ASN 163
0.0123
ARG 164
0.0156
ASP 165
0.0245
SER 171
0.0540
LEU 172
0.0189
GLY 173
0.0118
GLY 174
0.0123
GLN 175
0.0100
ILE 176
0.0102
VAL 177
0.0181
LEU 178
0.0186
GLY 179
0.0234
GLY 180
0.0262
SER 181
0.0220
ASP 182
0.0141
PRO 183
0.0255
GLN 184
0.0178
HIS 185
0.0063
TYR 186
0.0140
GLU 187
0.0160
GLY 188
0.0158
ASN 189
0.0075
PHE 190
0.0090
HIS 191
0.0110
TYR 192
0.0139
ILE 193
0.0161
ASN 194
0.0182
LEU 195
0.0069
ILE 196
0.0084
LYS 197
0.0114
THR 198
0.0146
GLY 199
0.0203
VAL 200
0.0124
TRP 201
0.0027
GLN 202
0.0058
ILE 203
0.0047
GLN 204
0.0119
MET 205
0.0171
LYS 206
0.0144
GLY 207
0.0159
VAL 208
0.0204
SER 209
0.0214
VAL 210
0.0297
GLY 211
0.0294
SER 212
0.0215
SER 213
0.0383
THR 214
0.0346
LEU 215
0.0220
LEU 216
0.0202
CYS 217
0.0206
GLU 218
0.0162
ASP 219
0.0125
GLY 220
0.0192
CYS 221
0.0137
LEU 222
0.0119
ALA 223
0.0072
LEU 224
0.0045
VAL 225
0.0050
ASP 226
0.0039
THR 227
0.0042
GLY 228
0.0046
ALA 229
0.0067
SER 230
0.0081
TYR 231
0.0117
ILE 232
0.0117
SER 233
0.0116
GLY 234
0.0107
SER 235
0.0148
THR 236
0.0148
SER 237
0.0240
SER 238
0.0187
ILE 239
0.0156
GLU 240
0.0152
LYS 241
0.0085
LEU 242
0.0083
MET 243
0.0105
GLU 244
0.0103
ALA 245
0.0087
LEU 246
0.0082
GLY 247
0.0101
ALA 248
0.0166
LYS 249
0.0187
LYS 250
0.0183
ARG 251
0.0163
LEU 252
0.0203
PHE 253
0.0067
ASP 254
0.0091
TYR 255
0.0150
VAL 256
0.0150
VAL 257
0.0084
LYS 258
0.0038
CYS 259
0.0319
ASN 260
0.0141
GLU 261
0.0054
GLY 262
0.0094
PRO 263
0.0154
THR 264
0.0097
LEU 265
0.0096
PRO 266
0.0120
ASP 267
0.0160
ILE 268
0.0183
SER 269
0.0196
PHE 270
0.0199
HIS 271
0.0204
LEU 272
0.0226
GLY 273
0.0291
GLY 274
0.0287
LYS 275
0.0274
GLU 276
0.0238
TYR 277
0.0216
THR 278
0.0205
LEU 279
0.0154
THR 280
0.0176
SER 281
0.0138
ALA 282
0.0079
ASP 283
0.0062
TYR 284
0.0077
VAL 285
0.0105
PHE 286
0.0125
CYS 296
0.0112
THR 297
0.0165
LEU 298
0.0137
ALA 299
0.0166
ILE 300
0.0120
HIS 301
0.0133
ALA 302
0.0092
MET 303
0.0063
ASP 304
0.0051
ILE 305
0.0037
PRO 306
0.0109
PRO 307
0.0119
PRO 308
0.0028
THR 309
0.0039
GLY 310
0.0034
PRO 311
0.0048
THR 312
0.0037
TRP 313
0.0038
ALA 314
0.0066
LEU 315
0.0067
GLY 316
0.0068
ALA 317
0.0066
THR 318
0.0086
PHE 319
0.0069
ILE 320
0.0051
ARG 321
0.0055
LYS 322
0.0024
PHE 323
0.0050
TYR 324
0.0110
THR 325
0.0111
GLU 326
0.0093
PHE 327
0.0089
ASP 328
0.0096
ARG 329
0.0094
ARG 330
0.0373
ASN 331
0.0443
ASN 332
0.0178
ARG 333
0.0188
ILE 334
0.0126
GLY 335
0.0145
PHE 336
0.0088
ALA 337
0.0078
LEU 338
0.0100
ALA 339
0.0085
ARG 340
0.0054
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.