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 = 0.0693
PRO 1
0.0158
THR 2
0.0154
LEU 3
0.0054
ARG 4
0.0026
GLU 5
0.0073
ALA 6
0.0033
VAL 7
0.0088
ALA 8
0.0080
ARG 9
0.0103
LEU 10
0.0127
ALA 11
0.0131
PRO 12
0.0062
GLY 13
0.0103
THR 14
0.0126
GLY 15
0.0115
LEU 16
0.0118
ARG 17
0.0121
ASP 18
0.0098
GLY 19
0.0087
LEU 20
0.0084
GLU 21
0.0097
ARG 22
0.0076
ILE 23
0.0054
LEU 24
0.0054
ARG 25
0.0150
GLY 26
0.0041
ARG 27
0.0066
THR 28
0.0044
GLY 29
0.0063
ALA 30
0.0050
LEU 31
0.0040
ILE 32
0.0038
VAL 33
0.0062
LEU 34
0.0065
GLY 35
0.0072
HIS 36
0.0062
ASP 37
0.0061
GLU 38
0.0059
ASN 39
0.0067
VAL 40
0.0058
GLU 41
0.0092
ALA 42
0.0113
ILE 43
0.0098
CYS 44
0.0103
ASP 45
0.0179
GLY 46
0.0197
GLY 47
0.0210
PHE 48
0.0289
SER 49
0.0165
LEU 50
0.0115
ASP 51
0.0086
VAL 52
0.0116
ARG 53
0.0096
TYR 54
0.0090
ALA 55
0.0137
ALA 56
0.0114
THR 57
0.0161
ARG 58
0.0147
LEU 59
0.0066
ARG 60
0.0071
GLU 61
0.0144
LEU 62
0.0124
CYS 63
0.0107
LYS 64
0.0187
MET 65
0.0342
ASP 66
0.0328
GLY 67
0.0148
ALA 68
0.0099
VAL 69
0.0071
VAL 70
0.0065
LEU 71
0.0082
SER 72
0.0081
THR 73
0.0085
ASP 74
0.0103
GLY 75
0.0099
SER 76
0.0101
ARG 77
0.0086
ILE 78
0.0083
VAL 79
0.0060
ARG 80
0.0072
ALA 81
0.0107
ASN 82
0.0132
VAL 83
0.0073
GLN 84
0.0069
LEU 85
0.0060
VAL 86
0.0098
PRO 87
0.0086
ASP 88
0.0064
PRO 89
0.0077
SER 90
0.0203
ILE 91
0.0075
PRO 92
0.0081
THR 93
0.0095
ASP 94
0.0170
GLU 95
0.0040
SER 96
0.0061
GLY 97
0.0081
THR 98
0.0067
ARG 99
0.0053
HIS 100
0.0057
ARG 101
0.0036
SER 102
0.0067
ALA 103
0.0069
GLU 104
0.0068
ARG 105
0.0055
ALA 106
0.0076
ALA 107
0.0064
ILE 108
0.0065
GLN 109
0.0090
THR 110
0.0063
GLY 111
0.0067
TYR 112
0.0050
PRO 113
0.0032
VAL 114
0.0021
ILE 115
0.0008
SER 116
0.0018
VAL 117
0.0041
SER 118
0.0042
HIS 119
0.0055
SER 120
0.0071
MET 121
0.0067
ASN 122
0.0068
ILE 123
0.0045
VAL 124
0.0050
THR 125
0.0051
VAL 126
0.0031
TYR 127
0.0055
VAL 128
0.0075
ARG 129
0.0137
GLY 130
0.0160
GLU 131
0.0124
ARG 132
0.0103
HIS 133
0.0042
VAL 134
0.0065
LEU 135
0.0169
THR 136
0.0160
ASP 137
0.0248
SER 138
0.0189
ALA 139
0.0367
THR 140
0.0325
ILE 141
0.0153
LEU 142
0.0176
SER 143
0.0186
ARG 144
0.0098
ALA 145
0.0072
ASN 146
0.0166
GLN 147
0.0228
ALA 148
0.0117
ILE 149
0.0053
ALA 150
0.0119
THR 151
0.0107
LEU 152
0.0059
GLU 153
0.0037
ARG 154
0.0075
TYR 155
0.0087
LYS 156
0.0088
THR 157
0.0153
ARG 158
0.0128
LEU 159
0.0076
ASP 160
0.0079
GLU 161
0.0093
VAL 162
0.0132
SER 163
0.0148
ARG 164
0.0203
GLN 165
0.0153
LEU 166
0.0144
SER 167
0.0121
ARG 168
0.0121
ALA 169
0.0102
GLU 170
0.0049
ILE 171
0.0075
GLU 172
0.0152
ASP 173
0.0075
PHE 174
0.0095
VAL 175
0.0077
THR 176
0.0058
LEU 177
0.0080
ARG 178
0.0114
ASP 179
0.0128
VAL 180
0.0135
MET 181
0.0136
THR 182
0.0140
VAL 183
0.0111
VAL 184
0.0103
GLN 185
0.0077
ARG 186
0.0047
LEU 187
0.0050
GLU 188
0.0038
LEU 189
0.0054
VAL 190
0.0064
ARG 191
0.0100
ARG 192
0.0109
ILE 193
0.0071
GLY 194
0.0052
LEU 195
0.0041
VAL 196
0.0036
ILE 197
0.0025
ASP 198
0.0015
TYR 199
0.0052
ASP 200
0.0052
VAL 201
0.0051
VAL 202
0.0080
GLU 203
0.0091
LEU 204
0.0045
GLY 205
0.0159
THR 206
0.0249
ASP 207
0.0143
GLY 208
0.0121
ARG 209
0.0244
GLN 210
0.0256
LEU 211
0.0085
ARG 212
0.0056
LEU 213
0.0156
GLN 214
0.0233
LEU 215
0.0153
ASP 216
0.0233
GLU 217
0.0314
LEU 218
0.0172
LEU 219
0.0141
GLY 220
0.0206
GLY 221
0.0317
ASN 222
0.0185
ASP 223
0.0175
THR 224
0.0189
ALA 225
0.0139
ARG 226
0.0076
GLU 227
0.0091
LEU 228
0.0099
ILE 229
0.0095
VAL 230
0.0081
ARG 231
0.0084
ASP 232
0.0073
TYR 233
0.0106
HIS 234
0.0111
ALA 235
0.0255
ASN 236
0.0297
PRO 237
0.0693
GLU 238
0.0362
PRO 239
0.0195
PRO 240
0.0127
SER 241
0.0096
THR 242
0.0134
GLY 243
0.0163
GLN 244
0.0128
ILE 245
0.0070
ASN 246
0.0205
ALA 247
0.0270
THR 248
0.0149
LEU 249
0.0112
ASP 250
0.0230
GLU 251
0.0160
LEU 252
0.0094
ASP 253
0.0140
ALA 254
0.0195
LEU 255
0.0156
SER 256
0.0251
ASP 257
0.0362
GLY 258
0.0188
ASP 259
0.0042
LEU 260
0.0096
LEU 261
0.0216
ASP 262
0.0191
PHE 263
0.0148
THR 264
0.0144
ALA 265
0.0121
LEU 266
0.0137
ALA 267
0.0132
LYS 268
0.0129
VAL 269
0.0138
PHE 270
0.0143
GLY 271
0.0136
TYR 272
0.0103
PRO 273
0.0207
THR 274
0.0182
THR 275
0.0235
THR 276
0.0197
GLU 277
0.0304
ALA 278
0.0191
GLN 279
0.0086
ASP 280
0.0169
SER 281
0.0085
THR 282
0.0055
LEU 283
0.0049
SER 284
0.0029
PRO 285
0.0043
ARG 286
0.0083
GLY 287
0.0059
TYR 288
0.0041
ARG 289
0.0119
ALA 290
0.0126
MET 291
0.0190
ALA 292
0.0264
GLY 293
0.0405
ILE 294
0.0347
PRO 295
0.0546
ARG 296
0.0515
LEU 297
0.0084
GLN 298
0.0115
PHE 299
0.0116
ALA 300
0.0097
HIS 301
0.0096
ALA 302
0.0089
ASP 303
0.0128
LEU 304
0.0075
LEU 305
0.0094
VAL 306
0.0077
ARG 307
0.0124
ALA 308
0.0106
PHE 309
0.0121
GLY 310
0.0130
THR 311
0.0098
LEU 312
0.0084
GLN 313
0.0129
GLY 314
0.0155
LEU 315
0.0153
LEU 316
0.0166
ALA 317
0.0206
ALA 318
0.0144
SER 319
0.0198
ALA 320
0.0156
GLY 321
0.0351
ASP 322
0.0359
LEU 323
0.0184
GLN 324
0.0189
SER 325
0.0361
VAL 326
0.0378
ASP 327
0.0681
GLY 328
0.0613
ILE 329
0.0154
GLY 330
0.0115
ALA 331
0.0300
MET 332
0.0345
TRP 333
0.0136
ALA 334
0.0106
ARG 335
0.0161
HIS 336
0.0204
VAL 337
0.0216
ARG 338
0.0167
GLU 339
0.0253
GLY 340
0.0329
LEU 341
0.0263
SER 342
0.0234
GLN 343
0.0380
LEU 344
0.0306
ALA 345
0.0530
GLU 346
0.0610
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.