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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 = 0.1024
GLY 4
0.0525
ASN 5
0.0258
THR 6
0.0139
THR 7
0.0192
SER 8
0.0069
SER 9
0.0108
VAL 10
0.0114
ILE 11
0.0142
LEU 12
0.0093
THR 13
0.0101
ASN 14
0.0112
TYR 15
0.0190
MET 16
0.0224
ASP 17
0.0095
THR 18
0.0147
GLN 19
0.0177
TYR 20
0.0106
TYR 21
0.0119
GLY 22
0.0067
GLU 23
0.0091
ILE 24
0.0126
GLY 25
0.0116
ILE 26
0.0047
GLY 27
0.0079
THR 28
0.0209
PRO 29
0.0231
PRO 30
0.0131
GLN 31
0.0098
THR 32
0.0059
PHE 33
0.0034
LYS 34
0.0045
VAL 35
0.0047
VAL 36
0.0078
PHE 37
0.0090
ASP 38
0.0126
THR 39
0.0079
GLY 40
0.0144
SER 41
0.0175
SER 42
0.0105
ASN 43
0.0070
VAL 44
0.0028
TRP 45
0.0041
VAL 46
0.0034
PRO 47
0.0035
SER 48
0.0029
SER 49
0.0070
LYS 50
0.0093
CYS 51
0.0049
SER 52
0.0135
THR 56
0.0120
ALA 57
0.0099
CYS 58
0.0078
VAL 59
0.0096
TYR 60
0.0058
HIS 61
0.0050
LYS 62
0.0035
LEU 63
0.0038
PHE 64
0.0093
ASP 65
0.0092
ALA 66
0.0119
SER 67
0.0212
ASP 68
0.0197
SER 69
0.0113
SER 70
0.0315
SER 71
0.0098
TYR 72
0.0102
LYS 73
0.0131
HIS 74
0.0254
ASN 75
0.0253
GLY 76
0.0340
THR 77
0.0247
GLU 78
0.0331
LEU 79
0.0410
THR 80
0.0249
LEU 81
0.0246
ARG 82
0.0136
TYR 83
0.0076
SER 84
0.0254
THR 85
0.0169
GLY 86
0.0138
THR 87
0.0115
VAL 88
0.0181
SER 89
0.0203
GLY 90
0.0155
PHE 91
0.0057
LEU 92
0.0159
SER 93
0.0161
GLN 94
0.0081
ASP 95
0.0027
ILE 96
0.0147
ILE 97
0.0156
THR 98
0.0290
VAL 99
0.0312
GLY 100
0.0336
GLY 101
0.0334
ILE 102
0.0315
THR 103
0.0313
VAL 104
0.0242
THR 105
0.0200
GLN 106
0.0095
MET 107
0.0116
PHE 108
0.0064
GLY 109
0.0053
GLU 110
0.0048
VAL 111
0.0081
THR 112
0.0053
GLU 113
0.0119
MET 114
0.0111
PRO 115
0.0128
ALA 116
0.0184
LEU 117
0.0083
PRO 118
0.0077
PHE 119
0.0081
MET 120
0.0032
LEU 121
0.0133
ALA 122
0.0151
GLU 123
0.0185
PHE 124
0.0065
ASP 125
0.0036
GLY 126
0.0021
VAL 127
0.0047
VAL 128
0.0133
GLY 129
0.0146
MET 130
0.0094
GLY 131
0.0088
PHE 132
0.0067
ILE 133
0.0118
GLU 134
0.0368
GLN 135
0.0320
ALA 136
0.0129
ILE 137
0.0057
GLY 138
0.0057
ARG 139
0.0111
VAL 140
0.0146
THR 141
0.0176
PRO 142
0.0135
ILE 143
0.0136
PHE 144
0.0101
ASP 145
0.0188
ASN 146
0.0163
ILE 147
0.0053
ILE 148
0.0152
SER 149
0.0312
GLN 150
0.0245
GLY 151
0.0276
VAL 152
0.0267
LEU 153
0.0189
LYS 154
0.0211
GLU 155
0.0227
ASP 156
0.0168
VAL 157
0.0161
PHE 158
0.0096
SER 159
0.0081
PHE 160
0.0008
TYR 161
0.0007
TYR 162
0.0071
ASN 163
0.0057
ARG 164
0.0061
ASP 165
0.0087
SER 171
0.0179
LEU 172
0.0089
GLY 173
0.0082
GLY 174
0.0080
GLN 175
0.0027
ILE 176
0.0024
VAL 177
0.0047
LEU 178
0.0049
GLY 179
0.0114
GLY 180
0.0127
SER 181
0.0116
ASP 182
0.0118
PRO 183
0.0221
GLN 184
0.0157
HIS 185
0.0090
TYR 186
0.0121
GLU 187
0.0117
GLY 188
0.0198
ASN 189
0.0397
PHE 190
0.0128
HIS 191
0.0110
TYR 192
0.0119
ILE 193
0.0112
ASN 194
0.0157
LEU 195
0.0265
ILE 196
0.0351
LYS 197
0.0369
THR 198
0.0252
GLY 199
0.0113
VAL 200
0.0109
TRP 201
0.0136
GLN 202
0.0223
ILE 203
0.0245
GLN 204
0.0285
MET 205
0.0143
LYS 206
0.0172
GLY 207
0.0098
VAL 208
0.0209
SER 209
0.0253
VAL 210
0.0221
GLY 211
0.0963
SER 212
0.0583
SER 213
0.1024
THR 214
0.0361
LEU 215
0.0287
LEU 216
0.0286
CYS 217
0.0107
GLU 218
0.0175
ASP 219
0.0370
GLY 220
0.0279
CYS 221
0.0098
LEU 222
0.0165
ALA 223
0.0168
LEU 224
0.0135
VAL 225
0.0118
ASP 226
0.0099
THR 227
0.0052
GLY 228
0.0088
ALA 229
0.0111
SER 230
0.0117
TYR 231
0.0088
ILE 232
0.0049
SER 233
0.0064
GLY 234
0.0103
SER 235
0.0150
THR 236
0.0091
SER 237
0.0130
SER 238
0.0096
ILE 239
0.0032
GLU 240
0.0240
LYS 241
0.0262
LEU 242
0.0171
MET 243
0.0153
GLU 244
0.0481
ALA 245
0.0406
LEU 246
0.0334
GLY 247
0.0197
ALA 248
0.0032
LYS 249
0.0286
LYS 250
0.0310
ARG 251
0.0204
LEU 252
0.0121
PHE 253
0.0224
ASP 254
0.0279
TYR 255
0.0207
VAL 256
0.0209
VAL 257
0.0095
LYS 258
0.0110
CYS 259
0.0077
ASN 260
0.0096
GLU 261
0.0085
GLY 262
0.0218
PRO 263
0.0275
THR 264
0.0118
LEU 265
0.0131
PRO 266
0.0144
ASP 267
0.0249
ILE 268
0.0205
SER 269
0.0138
PHE 270
0.0080
HIS 271
0.0157
LEU 272
0.0185
GLY 273
0.0210
GLY 274
0.0201
LYS 275
0.0110
GLU 276
0.0122
TYR 277
0.0134
THR 278
0.0190
LEU 279
0.0158
THR 280
0.0169
SER 281
0.0070
ALA 282
0.0174
ASP 283
0.0106
TYR 284
0.0094
VAL 285
0.0067
PHE 286
0.0085
CYS 296
0.0190
THR 297
0.0144
LEU 298
0.0034
ALA 299
0.0023
ILE 300
0.0104
HIS 301
0.0112
ALA 302
0.0175
MET 303
0.0189
ASP 304
0.0167
ILE 305
0.0154
PRO 306
0.0032
PRO 307
0.0199
PRO 308
0.0269
THR 309
0.0208
GLY 310
0.0173
PRO 311
0.0174
THR 312
0.0081
TRP 313
0.0064
ALA 314
0.0076
LEU 315
0.0084
GLY 316
0.0104
ALA 317
0.0114
THR 318
0.0098
PHE 319
0.0062
ILE 320
0.0062
ARG 321
0.0069
LYS 322
0.0113
PHE 323
0.0082
TYR 324
0.0077
THR 325
0.0079
GLU 326
0.0102
PHE 327
0.0124
ASP 328
0.0164
ARG 329
0.0155
ARG 330
0.0202
ASN 331
0.0309
ASN 332
0.0218
ARG 333
0.0178
ILE 334
0.0113
GLY 335
0.0123
PHE 336
0.0096
ALA 337
0.0113
LEU 338
0.0151
ALA 339
0.0099
ARG 340
0.0126
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.