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 = 0.0810
PRO 7
0.0376
GLN 8
0.0810
GLU 9
0.0512
THR 10
0.0198
LEU 11
0.0252
ASN 12
0.0277
GLY 13
0.0192
GLY 14
0.0106
ILE 15
0.0116
THR 16
0.0125
ASP 17
0.0121
MET 18
0.0109
LEU 19
0.0079
THR 20
0.0089
GLU 21
0.0078
LEU 22
0.0076
ALA 23
0.0037
ASN 24
0.0015
PHE 25
0.0039
GLU 26
0.0018
LYS 27
0.0031
ASN 28
0.0039
VAL 29
0.0038
SER 30
0.0064
GLN 31
0.0077
ALA 32
0.0050
ILE 33
0.0093
HIS 34
0.0155
LYS 35
0.0055
TYR 36
0.0051
ASN 37
0.0076
ALA 38
0.0071
TYR 39
0.0044
ARG 40
0.0072
LYS 41
0.0098
ALA 42
0.0124
ALA 43
0.0137
SER 44
0.0188
VAL 45
0.0217
ILE 46
0.0207
ALA 47
0.0227
LYS 48
0.0310
TYR 49
0.0285
PRO 50
0.0286
HIS 51
0.0334
LYS 52
0.0384
ILE 53
0.0237
LYS 54
0.0246
SER 55
0.0183
GLY 56
0.0269
ALA 57
0.0324
GLU 58
0.0236
ALA 59
0.0223
LYS 60
0.0248
LYS 61
0.0274
LEU 62
0.0144
PRO 63
0.0102
GLY 64
0.0060
VAL 65
0.0152
GLY 66
0.0163
THR 67
0.0292
LYS 68
0.0264
ILE 69
0.0182
ALA 70
0.0240
GLU 71
0.0297
LYS 72
0.0200
ILE 73
0.0126
ASP 74
0.0171
GLU 75
0.0128
PHE 76
0.0115
LEU 77
0.0087
ALA 78
0.0214
THR 79
0.0154
GLY 80
0.0169
LYS 81
0.0195
LEU 82
0.0143
ARG 83
0.0106
LYS 84
0.0227
LEU 85
0.0205
GLU 86
0.0171
LYS 87
0.0148
ILE 88
0.0161
ARG 89
0.0151
GLN 90
0.0236
ASP 91
0.0268
ASP 92
0.0258
THR 93
0.0204
SER 94
0.0176
SER 95
0.0133
SER 96
0.0148
ILE 97
0.0111
ASN 98
0.0086
PHE 99
0.0100
LEU 100
0.0104
THR 101
0.0100
ARG 102
0.0140
VAL 103
0.0117
SER 104
0.0131
GLY 105
0.0153
ILE 106
0.0125
GLY 107
0.0131
PRO 108
0.0134
SER 109
0.0166
ALA 110
0.0126
ALA 111
0.0059
ARG 112
0.0055
LYS 113
0.0092
PHE 114
0.0033
VAL 115
0.0096
ASP 116
0.0138
GLU 117
0.0144
GLY 118
0.0157
ILE 119
0.0107
LYS 120
0.0159
THR 121
0.0176
LEU 122
0.0163
GLU 123
0.0175
ASP 124
0.0058
LEU 125
0.0090
ARG 126
0.0278
LYS 127
0.0450
ASN 128
0.0200
GLU 129
0.0165
ASP 130
0.0349
LYS 131
0.0155
LEU 132
0.0062
ASN 133
0.0145
HIS 134
0.0153
HIS 135
0.0151
GLN 136
0.0163
ARG 137
0.0166
ILE 138
0.0229
GLY 139
0.0188
LEU 140
0.0127
LYS 141
0.0171
TYR 142
0.0078
PHE 143
0.0093
GLY 144
0.0120
ASP 145
0.0107
PHE 146
0.0148
GLU 147
0.0340
LYS 148
0.0358
ARG 149
0.0143
ILE 150
0.0086
PRO 151
0.0149
ARG 152
0.0114
GLU 153
0.0142
GLU 154
0.0102
MET 155
0.0065
LEU 156
0.0084
GLN 157
0.0143
MET 158
0.0131
GLN 159
0.0157
ASP 160
0.0190
ILE 161
0.0163
VAL 162
0.0164
LEU 163
0.0134
ASN 164
0.0129
GLU 165
0.0097
VAL 166
0.0067
LYS 167
0.0042
LYS 168
0.0095
VAL 169
0.0037
ASP 170
0.0069
SER 171
0.0123
GLU 172
0.0131
TYR 173
0.0058
ILE 174
0.0061
ALA 175
0.0107
THR 176
0.0099
VAL 177
0.0102
CYS 178
0.0107
GLY 179
0.0127
SER 180
0.0116
PHE 181
0.0098
ARG 182
0.0094
ARG 183
0.0149
GLY 184
0.0182
ALA 185
0.0269
GLU 186
0.0263
SER 187
0.0114
SER 188
0.0051
GLY 189
0.0114
ASP 190
0.0089
MET 191
0.0097
ASP 192
0.0095
VAL 193
0.0091
LEU 194
0.0092
LEU 195
0.0066
THR 196
0.0082
HIS 197
0.0095
PRO 198
0.0108
SER 199
0.0072
PHE 200
0.0089
THR 201
0.0111
SER 202
0.0141
GLU 203
0.0159
SER 204
0.0115
GLN 207
0.0549
PRO 208
0.0357
LYS 209
0.0105
LEU 210
0.0102
LEU 211
0.0068
HIS 212
0.0075
GLN 213
0.0100
VAL 214
0.0088
VAL 215
0.0064
GLU 216
0.0054
GLN 217
0.0049
LEU 218
0.0080
GLN 219
0.0063
LYS 220
0.0055
VAL 221
0.0085
HIS 222
0.0108
PHE 223
0.0071
ILE 224
0.0052
THR 225
0.0110
ASP 226
0.0091
THR 227
0.0101
LEU 228
0.0099
SER 229
0.0056
LYS 230
0.0062
GLY 231
0.0353
GLU 232
0.0273
THR 233
0.0125
LYS 234
0.0085
PHE 235
0.0081
MET 236
0.0050
GLY 237
0.0046
VAL 238
0.0040
CYS 239
0.0069
GLN 240
0.0094
LEU 241
0.0032
PRO 242
0.0033
SER 243
0.0126
LYS 244
0.0330
ASN 245
0.0322
ASP 246
0.0161
GLU 247
0.0269
LYS 248
0.0186
GLU 249
0.0126
TYR 250
0.0152
PRO 251
0.0120
HIS 252
0.0104
ARG 253
0.0028
ARG 254
0.0018
ILE 255
0.0053
ASP 256
0.0047
ILE 257
0.0060
ARG 258
0.0060
LEU 259
0.0051
ILE 260
0.0071
PRO 261
0.0100
LYS 262
0.0068
ASP 263
0.0052
GLN 264
0.0064
TYR 265
0.0043
TYR 266
0.0051
CYS 267
0.0054
GLY 268
0.0076
VAL 269
0.0091
LEU 270
0.0089
TYR 271
0.0086
PHE 272
0.0088
THR 273
0.0063
GLY 274
0.0051
SER 275
0.0057
ASP 276
0.0158
ILE 277
0.0170
PHE 278
0.0069
ASN 279
0.0036
LYS 280
0.0087
ASN 281
0.0106
MET 282
0.0087
ARG 283
0.0087
ALA 284
0.0087
HIS 285
0.0100
ALA 286
0.0071
LEU 287
0.0045
GLU 288
0.0106
LYS 289
0.0029
GLY 290
0.0035
PHE 291
0.0028
THR 292
0.0025
ILE 293
0.0056
ASN 294
0.0063
GLU 295
0.0111
TYR 296
0.0071
THR 297
0.0056
ILE 298
0.0052
ARG 299
0.0056
PRO 300
0.0061
LEU 301
0.0113
GLY 302
0.0139
VAL 303
0.0287
THR 304
0.0207
GLY 305
0.0268
VAL 306
0.0146
ALA 307
0.0134
GLY 308
0.0151
GLU 309
0.0124
PRO 310
0.0159
LEU 311
0.0126
PRO 312
0.0178
VAL 313
0.0142
ASP 314
0.0177
SER 315
0.0142
GLU 316
0.0086
LYS 317
0.0144
ASP 318
0.0142
ILE 319
0.0050
PHE 320
0.0043
ASP 321
0.0114
TYR 322
0.0084
ILE 323
0.0025
GLN 324
0.0036
LYS 326
0.0215
TYR 327
0.0171
ARG 328
0.0101
GLU 329
0.0099
PRO 330
0.0051
LYS 331
0.0130
ASP 332
0.0133
ARG 333
0.0055
SER 334
0.0078
GLU 335
0.0145
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.