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 = 0.0626
PRO 1
0.0145
THR 2
0.0222
LEU 3
0.0266
ARG 4
0.0164
GLU 5
0.0167
ALA 6
0.0210
VAL 7
0.0268
ALA 8
0.0252
ARG 9
0.0256
LEU 10
0.0281
ALA 11
0.0235
PRO 12
0.0117
GLY 13
0.0194
THR 14
0.0270
GLY 15
0.0165
LEU 16
0.0168
ARG 17
0.0185
ASP 18
0.0150
GLY 19
0.0137
LEU 20
0.0100
GLU 21
0.0075
ARG 22
0.0065
ILE 23
0.0012
LEU 24
0.0042
ARG 25
0.0056
GLY 26
0.0087
ARG 27
0.0129
THR 28
0.0047
GLY 29
0.0080
ALA 30
0.0096
LEU 31
0.0048
ILE 32
0.0043
VAL 33
0.0045
LEU 34
0.0048
GLY 35
0.0170
HIS 36
0.0167
ASP 37
0.0391
GLU 38
0.0567
ASN 39
0.0167
VAL 40
0.0131
GLU 41
0.0180
ALA 42
0.0120
ILE 43
0.0065
CYS 44
0.0065
ASP 45
0.0187
GLY 46
0.0314
GLY 47
0.0245
PHE 48
0.0126
SER 49
0.0220
LEU 50
0.0283
ASP 51
0.0299
VAL 52
0.0287
ARG 53
0.0212
TYR 54
0.0188
ALA 55
0.0203
ALA 56
0.0128
THR 57
0.0188
ARG 58
0.0164
LEU 59
0.0098
ARG 60
0.0094
GLU 61
0.0125
LEU 62
0.0104
CYS 63
0.0115
LYS 64
0.0176
MET 65
0.0206
ASP 66
0.0264
GLY 67
0.0171
ALA 68
0.0114
VAL 69
0.0065
VAL 70
0.0056
LEU 71
0.0077
SER 72
0.0170
THR 73
0.0296
ASP 74
0.0436
GLY 75
0.0254
SER 76
0.0257
ARG 77
0.0052
ILE 78
0.0052
VAL 79
0.0081
ARG 80
0.0046
ALA 81
0.0095
ASN 82
0.0196
VAL 83
0.0163
GLN 84
0.0210
LEU 85
0.0019
VAL 86
0.0029
PRO 87
0.0148
ASP 88
0.0111
PRO 89
0.0259
SER 90
0.0316
ILE 91
0.0145
PRO 92
0.0194
THR 93
0.0164
ASP 94
0.0312
GLU 95
0.0116
SER 96
0.0219
GLY 97
0.0279
THR 98
0.0266
ARG 99
0.0058
HIS 100
0.0049
ARG 101
0.0106
SER 102
0.0129
ALA 103
0.0105
GLU 104
0.0150
ARG 105
0.0119
ALA 106
0.0172
ALA 107
0.0221
ILE 108
0.0302
GLN 109
0.0157
THR 110
0.0168
GLY 111
0.0249
TYR 112
0.0123
PRO 113
0.0093
VAL 114
0.0059
ILE 115
0.0092
SER 116
0.0087
VAL 117
0.0088
SER 118
0.0036
HIS 119
0.0051
SER 120
0.0132
MET 121
0.0108
ASN 122
0.0079
ILE 123
0.0207
VAL 124
0.0200
THR 125
0.0258
VAL 126
0.0213
TYR 127
0.0220
VAL 128
0.0288
ARG 129
0.0520
GLY 130
0.0607
GLU 131
0.0580
ARG 132
0.0487
HIS 133
0.0277
VAL 134
0.0341
LEU 135
0.0250
THR 136
0.0193
ASP 137
0.0243
SER 138
0.0210
ALA 139
0.0427
THR 140
0.0452
ILE 141
0.0252
LEU 142
0.0182
SER 143
0.0131
ARG 144
0.0104
ALA 145
0.0059
ASN 146
0.0293
GLN 147
0.0626
ALA 148
0.0281
ILE 149
0.0078
ALA 150
0.0203
THR 151
0.0083
LEU 152
0.0074
GLU 153
0.0322
ARG 154
0.0202
TYR 155
0.0042
LYS 156
0.0106
THR 157
0.0083
ARG 158
0.0080
LEU 159
0.0105
ASP 160
0.0101
GLU 161
0.0082
VAL 162
0.0092
SER 163
0.0052
ARG 164
0.0030
GLN 165
0.0115
LEU 166
0.0091
SER 167
0.0105
ARG 168
0.0192
ALA 169
0.0159
GLU 170
0.0114
ILE 171
0.0132
GLU 172
0.0171
ASP 173
0.0124
PHE 174
0.0157
VAL 175
0.0102
THR 176
0.0107
LEU 177
0.0072
ARG 178
0.0055
ASP 179
0.0060
VAL 180
0.0041
MET 181
0.0034
THR 182
0.0058
VAL 183
0.0059
VAL 184
0.0077
GLN 185
0.0111
ARG 186
0.0089
LEU 187
0.0113
GLU 188
0.0100
LEU 189
0.0081
VAL 190
0.0070
ARG 191
0.0064
ARG 192
0.0064
ILE 193
0.0101
GLY 194
0.0075
LEU 195
0.0178
VAL 196
0.0154
ILE 197
0.0115
ASP 198
0.0178
TYR 199
0.0139
ASP 200
0.0139
VAL 201
0.0148
VAL 202
0.0137
GLU 203
0.0155
LEU 204
0.0119
GLY 205
0.0113
THR 206
0.0121
ASP 207
0.0147
GLY 208
0.0157
ARG 209
0.0092
GLN 210
0.0269
LEU 211
0.0181
ARG 212
0.0169
LEU 213
0.0219
GLN 214
0.0138
LEU 215
0.0099
ASP 216
0.0111
GLU 217
0.0176
LEU 218
0.0115
LEU 219
0.0091
GLY 220
0.0130
GLY 221
0.0151
ASN 222
0.0139
ASP 223
0.0161
THR 224
0.0147
ALA 225
0.0135
ARG 226
0.0134
GLU 227
0.0094
LEU 228
0.0082
ILE 229
0.0078
VAL 230
0.0085
ARG 231
0.0074
ASP 232
0.0082
TYR 233
0.0063
HIS 234
0.0061
ALA 235
0.0045
ASN 236
0.0054
PRO 237
0.0328
GLU 238
0.0160
PRO 239
0.0114
PRO 240
0.0100
SER 241
0.0175
THR 242
0.0169
GLY 243
0.0224
GLN 244
0.0152
ILE 245
0.0097
ASN 246
0.0106
ALA 247
0.0104
THR 248
0.0069
LEU 249
0.0095
ASP 250
0.0082
GLU 251
0.0036
LEU 252
0.0074
ASP 253
0.0090
ALA 254
0.0091
LEU 255
0.0126
SER 256
0.0129
ASP 257
0.0149
GLY 258
0.0182
ASP 259
0.0180
LEU 260
0.0135
LEU 261
0.0113
ASP 262
0.0088
PHE 263
0.0063
THR 264
0.0098
ALA 265
0.0101
LEU 266
0.0084
ALA 267
0.0081
LYS 268
0.0088
VAL 269
0.0041
PHE 270
0.0032
GLY 271
0.0083
TYR 272
0.0070
PRO 273
0.0134
THR 274
0.0132
THR 275
0.0168
THR 276
0.0159
GLU 277
0.0143
ALA 278
0.0141
GLN 279
0.0091
ASP 280
0.0077
SER 281
0.0114
THR 282
0.0137
LEU 283
0.0088
SER 284
0.0078
PRO 285
0.0064
ARG 286
0.0059
GLY 287
0.0067
TYR 288
0.0059
ARG 289
0.0039
ALA 290
0.0058
MET 291
0.0086
ALA 292
0.0101
GLY 293
0.0089
ILE 294
0.0054
PRO 295
0.0036
ARG 296
0.0074
LEU 297
0.0070
GLN 298
0.0116
PHE 299
0.0103
ALA 300
0.0107
HIS 301
0.0096
ALA 302
0.0101
ASP 303
0.0099
LEU 304
0.0100
LEU 305
0.0078
VAL 306
0.0071
ARG 307
0.0063
ALA 308
0.0053
PHE 309
0.0046
GLY 310
0.0057
THR 311
0.0052
LEU 312
0.0068
GLN 313
0.0069
GLY 314
0.0081
LEU 315
0.0082
LEU 316
0.0106
ALA 317
0.0120
ALA 318
0.0101
SER 319
0.0101
ALA 320
0.0098
GLY 321
0.0108
ASP 322
0.0116
LEU 323
0.0100
GLN 324
0.0113
SER 325
0.0116
VAL 326
0.0092
ASP 327
0.0097
GLY 328
0.0114
ILE 329
0.0082
GLY 330
0.0075
ALA 331
0.0147
MET 332
0.0111
TRP 333
0.0056
ALA 334
0.0116
ARG 335
0.0117
HIS 336
0.0049
VAL 337
0.0090
ARG 338
0.0100
GLU 339
0.0108
GLY 340
0.0182
LEU 341
0.0160
SER 342
0.0130
GLN 343
0.0258
LEU 344
0.0227
ALA 345
0.0195
GLU 346
0.0350
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.