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 = 0.0648
PRO 7
0.0084
GLN 8
0.0202
GLU 9
0.0189
THR 10
0.0179
LEU 11
0.0090
ASN 12
0.0042
GLY 13
0.0065
GLY 14
0.0072
ILE 15
0.0061
THR 16
0.0058
ASP 17
0.0074
MET 18
0.0077
LEU 19
0.0066
THR 20
0.0086
GLU 21
0.0115
LEU 22
0.0109
ALA 23
0.0113
ASN 24
0.0119
PHE 25
0.0116
GLU 26
0.0123
LYS 27
0.0121
ASN 28
0.0117
VAL 29
0.0097
SER 30
0.0110
GLN 31
0.0119
ALA 32
0.0137
ILE 33
0.0099
HIS 34
0.0075
LYS 35
0.0094
TYR 36
0.0097
ASN 37
0.0054
ALA 38
0.0055
TYR 39
0.0060
ARG 40
0.0064
LYS 41
0.0032
ALA 42
0.0013
ALA 43
0.0042
SER 44
0.0073
VAL 45
0.0064
ILE 46
0.0054
ALA 47
0.0059
LYS 48
0.0064
TYR 49
0.0064
PRO 50
0.0095
HIS 51
0.0117
LYS 52
0.0100
ILE 53
0.0047
LYS 54
0.0073
SER 55
0.0108
GLY 56
0.0101
ALA 57
0.0099
GLU 58
0.0075
ALA 59
0.0077
LYS 60
0.0067
LYS 61
0.0064
LEU 62
0.0068
PRO 63
0.0098
GLY 64
0.0082
VAL 65
0.0072
GLY 66
0.0081
THR 67
0.0085
LYS 68
0.0064
ILE 69
0.0027
ALA 70
0.0037
GLU 71
0.0050
LYS 72
0.0071
ILE 73
0.0106
ASP 74
0.0144
GLU 75
0.0145
PHE 76
0.0158
LEU 77
0.0185
ALA 78
0.0262
THR 79
0.0231
GLY 80
0.0249
LYS 81
0.0191
LEU 82
0.0159
ARG 83
0.0195
LYS 84
0.0186
LEU 85
0.0174
GLU 86
0.0192
LYS 87
0.0233
ILE 88
0.0179
ARG 89
0.0165
GLN 90
0.0187
ASP 91
0.0158
ASP 92
0.0118
THR 93
0.0044
SER 94
0.0042
SER 95
0.0050
SER 96
0.0027
ILE 97
0.0075
ASN 98
0.0096
PHE 99
0.0098
LEU 100
0.0111
THR 101
0.0119
ARG 102
0.0093
VAL 103
0.0080
SER 104
0.0078
GLY 105
0.0083
ILE 106
0.0108
GLY 107
0.0165
PRO 108
0.0158
SER 109
0.0193
ALA 110
0.0169
ALA 111
0.0143
ARG 112
0.0127
LYS 113
0.0190
PHE 114
0.0143
VAL 115
0.0110
ASP 116
0.0161
GLU 117
0.0194
GLY 118
0.0159
ILE 119
0.0131
LYS 120
0.0079
THR 121
0.0095
LEU 122
0.0082
GLU 123
0.0093
ASP 124
0.0107
LEU 125
0.0097
ARG 126
0.0079
LYS 127
0.0095
ASN 128
0.0096
GLU 129
0.0052
ASP 130
0.0074
LYS 131
0.0096
LEU 132
0.0082
ASN 133
0.0065
HIS 134
0.0022
HIS 135
0.0045
GLN 136
0.0062
ARG 137
0.0059
ILE 138
0.0079
GLY 139
0.0076
LEU 140
0.0079
LYS 141
0.0108
TYR 142
0.0111
PHE 143
0.0069
GLY 144
0.0107
ASP 145
0.0102
PHE 146
0.0097
GLU 147
0.0068
LYS 148
0.0110
ARG 149
0.0237
ILE 150
0.0198
PRO 151
0.0269
ARG 152
0.0270
GLU 153
0.0293
GLU 154
0.0203
MET 155
0.0172
LEU 156
0.0188
GLN 157
0.0175
MET 158
0.0091
GLN 159
0.0078
ASP 160
0.0086
ILE 161
0.0024
VAL 162
0.0024
LEU 163
0.0072
ASN 164
0.0106
GLU 165
0.0096
VAL 166
0.0085
LYS 167
0.0108
LYS 168
0.0113
VAL 169
0.0099
ASP 170
0.0051
SER 171
0.0090
GLU 172
0.0100
TYR 173
0.0085
ILE 174
0.0139
ALA 175
0.0108
THR 176
0.0112
VAL 177
0.0139
CYS 178
0.0138
GLY 179
0.0174
SER 180
0.0217
PHE 181
0.0237
ARG 182
0.0201
ARG 183
0.0299
GLY 184
0.0325
ALA 185
0.0281
GLU 186
0.0376
SER 187
0.0288
SER 188
0.0196
GLY 189
0.0144
ASP 190
0.0068
MET 191
0.0043
ASP 192
0.0062
VAL 193
0.0102
LEU 194
0.0098
LEU 195
0.0123
THR 196
0.0107
HIS 197
0.0081
PRO 198
0.0113
SER 199
0.0094
PHE 200
0.0066
THR 201
0.0111
SER 202
0.0144
GLU 203
0.0183
SER 204
0.0232
GLN 207
0.0190
PRO 208
0.0195
LYS 209
0.0195
LEU 210
0.0102
LEU 211
0.0109
HIS 212
0.0180
GLN 213
0.0187
VAL 214
0.0171
VAL 215
0.0186
GLU 216
0.0227
GLN 217
0.0185
LEU 218
0.0177
GLN 219
0.0213
LYS 220
0.0248
VAL 221
0.0237
HIS 222
0.0184
PHE 223
0.0148
ILE 224
0.0147
THR 225
0.0136
ASP 226
0.0130
THR 227
0.0119
LEU 228
0.0103
SER 229
0.0110
LYS 230
0.0111
GLY 231
0.0099
GLU 232
0.0083
THR 233
0.0045
LYS 234
0.0074
PHE 235
0.0098
MET 236
0.0112
GLY 237
0.0128
VAL 238
0.0133
CYS 239
0.0147
GLN 240
0.0143
LEU 241
0.0136
PRO 242
0.0186
SER 243
0.0175
LYS 244
0.0079
ASN 245
0.0444
ASP 246
0.0353
GLU 247
0.0264
LYS 248
0.0192
GLU 249
0.0162
TYR 250
0.0148
PRO 251
0.0133
HIS 252
0.0138
ARG 253
0.0090
ARG 254
0.0107
ILE 255
0.0100
ASP 256
0.0094
ILE 257
0.0085
ARG 258
0.0064
LEU 259
0.0100
ILE 260
0.0114
PRO 261
0.0135
LYS 262
0.0148
ASP 263
0.0176
GLN 264
0.0189
TYR 265
0.0167
TYR 266
0.0152
CYS 267
0.0127
GLY 268
0.0154
VAL 269
0.0140
LEU 270
0.0095
TYR 271
0.0125
PHE 272
0.0159
THR 273
0.0184
GLY 274
0.0168
SER 275
0.0273
ASP 276
0.0231
ILE 277
0.0081
PHE 278
0.0060
ASN 279
0.0138
LYS 280
0.0268
ASN 281
0.0261
MET 282
0.0231
ARG 283
0.0226
ALA 284
0.0250
HIS 285
0.0264
ALA 286
0.0186
LEU 287
0.0116
GLU 288
0.0299
LYS 289
0.0283
GLY 290
0.0195
PHE 291
0.0084
THR 292
0.0065
ILE 293
0.0133
ASN 294
0.0138
GLU 295
0.0138
TYR 296
0.0136
THR 297
0.0149
ILE 298
0.0126
ARG 299
0.0085
PRO 300
0.0188
LEU 301
0.0348
GLY 302
0.0518
VAL 303
0.0648
THR 304
0.0309
GLY 305
0.0127
VAL 306
0.0596
ALA 307
0.0391
GLY 308
0.0469
GLU 309
0.0245
PRO 310
0.0117
LEU 311
0.0157
PRO 312
0.0267
VAL 313
0.0198
ASP 314
0.0201
SER 315
0.0198
GLU 316
0.0126
LYS 317
0.0200
ASP 318
0.0215
ILE 319
0.0176
PHE 320
0.0181
ASP 321
0.0222
TYR 322
0.0192
ILE 323
0.0209
GLN 324
0.0236
LYS 326
0.0382
TYR 327
0.0254
ARG 328
0.0220
GLU 329
0.0223
PRO 330
0.0239
LYS 331
0.0428
ASP 332
0.0469
ARG 333
0.0296
SER 334
0.0448
GLU 335
0.0368
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.