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 = 0.0970
PRO 1
0.0085
THR 2
0.0134
LEU 3
0.0104
ARG 4
0.0104
GLU 5
0.0152
ALA 6
0.0065
VAL 7
0.0025
ALA 8
0.0047
ARG 9
0.0064
LEU 10
0.0042
ALA 11
0.0048
PRO 12
0.0045
GLY 13
0.0049
THR 14
0.0058
GLY 15
0.0048
LEU 16
0.0047
ARG 17
0.0039
ASP 18
0.0050
GLY 19
0.0062
LEU 20
0.0054
GLU 21
0.0051
ARG 22
0.0049
ILE 23
0.0048
LEU 24
0.0049
ARG 25
0.0052
GLY 26
0.0040
ARG 27
0.0040
THR 28
0.0022
GLY 29
0.0022
ALA 30
0.0022
LEU 31
0.0020
ILE 32
0.0017
VAL 33
0.0027
LEU 34
0.0024
GLY 35
0.0049
HIS 36
0.0045
ASP 37
0.0116
GLU 38
0.0067
ASN 39
0.0031
VAL 40
0.0054
GLU 41
0.0042
ALA 42
0.0019
ILE 43
0.0007
CYS 44
0.0038
ASP 45
0.0078
GLY 46
0.0114
GLY 47
0.0103
PHE 48
0.0107
SER 49
0.0082
LEU 50
0.0078
ASP 51
0.0076
VAL 52
0.0079
ARG 53
0.0062
TYR 54
0.0050
ALA 55
0.0055
ALA 56
0.0058
THR 57
0.0072
ARG 58
0.0070
LEU 59
0.0063
ARG 60
0.0055
GLU 61
0.0063
LEU 62
0.0043
CYS 63
0.0032
LYS 64
0.0038
MET 65
0.0067
ASP 66
0.0067
GLY 67
0.0038
ALA 68
0.0038
VAL 69
0.0029
VAL 70
0.0027
LEU 71
0.0018
SER 72
0.0023
THR 73
0.0047
ASP 74
0.0050
GLY 75
0.0043
SER 76
0.0047
ARG 77
0.0049
ILE 78
0.0058
VAL 79
0.0051
ARG 80
0.0056
ALA 81
0.0054
ASN 82
0.0054
VAL 83
0.0053
GLN 84
0.0078
LEU 85
0.0040
VAL 86
0.0040
PRO 87
0.0112
ASP 88
0.0173
PRO 89
0.0346
SER 90
0.0200
ILE 91
0.0175
PRO 92
0.0334
THR 93
0.0069
ASP 94
0.0302
GLU 95
0.0073
SER 96
0.0060
GLY 97
0.0042
THR 98
0.0028
ARG 99
0.0030
HIS 100
0.0033
ARG 101
0.0032
SER 102
0.0072
ALA 103
0.0051
GLU 104
0.0041
ARG 105
0.0113
ALA 106
0.0091
ALA 107
0.0098
ILE 108
0.0134
GLN 109
0.0086
THR 110
0.0096
GLY 111
0.0081
TYR 112
0.0077
PRO 113
0.0035
VAL 114
0.0046
ILE 115
0.0018
SER 116
0.0016
VAL 117
0.0027
SER 118
0.0021
HIS 119
0.0025
SER 120
0.0027
MET 121
0.0031
ASN 122
0.0038
ILE 123
0.0020
VAL 124
0.0024
THR 125
0.0022
VAL 126
0.0015
TYR 127
0.0014
VAL 128
0.0036
ARG 129
0.0092
GLY 130
0.0101
GLU 131
0.0093
ARG 132
0.0056
HIS 133
0.0035
VAL 134
0.0050
LEU 135
0.0077
THR 136
0.0129
ASP 137
0.0194
SER 138
0.0177
ALA 139
0.0223
THR 140
0.0214
ILE 141
0.0172
LEU 142
0.0162
SER 143
0.0153
ARG 144
0.0166
ALA 145
0.0136
ASN 146
0.0108
GLN 147
0.0202
ALA 148
0.0187
ILE 149
0.0078
ALA 150
0.0074
THR 151
0.0107
LEU 152
0.0112
GLU 153
0.0126
ARG 154
0.0098
TYR 155
0.0106
LYS 156
0.0139
THR 157
0.0206
ARG 158
0.0211
LEU 159
0.0109
ASP 160
0.0133
GLU 161
0.0211
VAL 162
0.0241
SER 163
0.0166
ARG 164
0.0173
GLN 165
0.0171
LEU 166
0.0153
SER 167
0.0156
ARG 168
0.0095
ALA 169
0.0020
GLU 170
0.0055
ILE 171
0.0193
GLU 172
0.0195
ASP 173
0.0174
PHE 174
0.0171
VAL 175
0.0100
THR 176
0.0144
LEU 177
0.0113
ARG 178
0.0149
ASP 179
0.0159
VAL 180
0.0143
MET 181
0.0146
THR 182
0.0159
VAL 183
0.0157
VAL 184
0.0132
GLN 185
0.0084
ARG 186
0.0093
LEU 187
0.0095
GLU 188
0.0097
LEU 189
0.0032
VAL 190
0.0021
ARG 191
0.0093
ARG 192
0.0093
ILE 193
0.0067
GLY 194
0.0082
LEU 195
0.0020
VAL 196
0.0046
ILE 197
0.0043
ASP 198
0.0051
TYR 199
0.0060
ASP 200
0.0075
VAL 201
0.0060
VAL 202
0.0052
GLU 203
0.0068
LEU 204
0.0071
GLY 205
0.0125
THR 206
0.0186
ASP 207
0.0108
GLY 208
0.0110
ARG 209
0.0196
GLN 210
0.0143
LEU 211
0.0026
ARG 212
0.0034
LEU 213
0.0125
GLN 214
0.0137
LEU 215
0.0102
ASP 216
0.0150
GLU 217
0.0134
LEU 218
0.0157
LEU 219
0.0293
GLY 220
0.0499
GLY 221
0.0970
ASN 222
0.0398
ASP 223
0.0281
THR 224
0.0307
ALA 225
0.0113
ARG 226
0.0096
GLU 227
0.0058
LEU 228
0.0030
ILE 229
0.0079
VAL 230
0.0085
ARG 231
0.0045
ASP 232
0.0068
TYR 233
0.0063
HIS 234
0.0069
ALA 235
0.0105
ASN 236
0.0107
PRO 237
0.0162
GLU 238
0.0247
PRO 239
0.0134
PRO 240
0.0087
SER 241
0.0254
THR 242
0.0281
GLY 243
0.0291
GLN 244
0.0121
ILE 245
0.0095
ASN 246
0.0259
ALA 247
0.0191
THR 248
0.0174
LEU 249
0.0189
ASP 250
0.0177
GLU 251
0.0153
LEU 252
0.0145
ASP 253
0.0133
ALA 254
0.0192
LEU 255
0.0205
SER 256
0.0362
ASP 257
0.0363
GLY 258
0.0398
ASP 259
0.0273
LEU 260
0.0132
LEU 261
0.0173
ASP 262
0.0255
PHE 263
0.0029
THR 264
0.0086
ALA 265
0.0137
LEU 266
0.0068
ALA 267
0.0120
LYS 268
0.0220
VAL 269
0.0152
PHE 270
0.0154
GLY 271
0.0155
TYR 272
0.0182
PRO 273
0.0149
THR 274
0.0108
THR 275
0.0129
THR 276
0.0153
GLU 277
0.0138
ALA 278
0.0087
GLN 279
0.0079
ASP 280
0.0159
SER 281
0.0152
THR 282
0.0130
LEU 283
0.0107
SER 284
0.0110
PRO 285
0.0104
ARG 286
0.0105
GLY 287
0.0137
TYR 288
0.0130
ARG 289
0.0111
ALA 290
0.0147
MET 291
0.0175
ALA 292
0.0209
GLY 293
0.0295
ILE 294
0.0242
PRO 295
0.0281
ARG 296
0.0375
LEU 297
0.0243
GLN 298
0.0207
PHE 299
0.0137
ALA 300
0.0111
HIS 301
0.0080
ALA 302
0.0127
ASP 303
0.0137
LEU 304
0.0165
LEU 305
0.0118
VAL 306
0.0179
ARG 307
0.0246
ALA 308
0.0294
PHE 309
0.0177
GLY 310
0.0224
THR 311
0.0188
LEU 312
0.0151
GLN 313
0.0179
GLY 314
0.0161
LEU 315
0.0101
LEU 316
0.0176
ALA 317
0.0160
ALA 318
0.0100
SER 319
0.0187
ALA 320
0.0191
GLY 321
0.0298
ASP 322
0.0194
LEU 323
0.0061
GLN 324
0.0176
SER 325
0.0181
VAL 326
0.0250
ASP 327
0.0700
GLY 328
0.0577
ILE 329
0.0205
GLY 330
0.0355
ALA 331
0.0471
MET 332
0.0293
TRP 333
0.0273
ALA 334
0.0311
ARG 335
0.0316
HIS 336
0.0115
VAL 337
0.0186
ARG 338
0.0232
GLU 339
0.0283
GLY 340
0.0149
LEU 341
0.0168
SER 342
0.0332
GLN 343
0.0439
LEU 344
0.0301
ALA 345
0.0407
GLU 346
0.0224
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.