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 = 0.0519
PRO 7
0.0131
GLN 8
0.0213
GLU 9
0.0182
THR 10
0.0287
LEU 11
0.0170
ASN 12
0.0158
GLY 13
0.0171
GLY 14
0.0155
ILE 15
0.0165
THR 16
0.0145
ASP 17
0.0131
MET 18
0.0122
LEU 19
0.0153
THR 20
0.0146
GLU 21
0.0129
LEU 22
0.0127
ALA 23
0.0137
ASN 24
0.0101
PHE 25
0.0057
GLU 26
0.0086
LYS 27
0.0067
ASN 28
0.0068
VAL 29
0.0083
SER 30
0.0043
GLN 31
0.0048
ALA 32
0.0140
ILE 33
0.0121
HIS 34
0.0170
LYS 35
0.0137
TYR 36
0.0141
ASN 37
0.0132
ALA 38
0.0116
TYR 39
0.0148
ARG 40
0.0147
LYS 41
0.0111
ALA 42
0.0100
ALA 43
0.0182
SER 44
0.0179
VAL 45
0.0130
ILE 46
0.0112
ALA 47
0.0152
LYS 48
0.0134
TYR 49
0.0072
PRO 50
0.0151
HIS 51
0.0152
LYS 52
0.0197
ILE 53
0.0110
LYS 54
0.0160
SER 55
0.0179
GLY 56
0.0162
ALA 57
0.0167
GLU 58
0.0124
ALA 59
0.0103
LYS 60
0.0070
LYS 61
0.0080
LEU 62
0.0059
PRO 63
0.0064
GLY 64
0.0058
VAL 65
0.0050
GLY 66
0.0102
THR 67
0.0148
LYS 68
0.0123
ILE 69
0.0078
ALA 70
0.0101
GLU 71
0.0149
LYS 72
0.0112
ILE 73
0.0148
ASP 74
0.0224
GLU 75
0.0210
PHE 76
0.0191
LEU 77
0.0249
ALA 78
0.0377
THR 79
0.0302
GLY 80
0.0280
LYS 81
0.0190
LEU 82
0.0152
ARG 83
0.0186
LYS 84
0.0111
LEU 85
0.0100
GLU 86
0.0142
LYS 87
0.0142
ILE 88
0.0056
ARG 89
0.0046
GLN 90
0.0104
ASP 91
0.0129
ASP 92
0.0176
THR 93
0.0181
SER 94
0.0164
SER 95
0.0174
SER 96
0.0185
ILE 97
0.0177
ASN 98
0.0170
PHE 99
0.0186
LEU 100
0.0145
THR 101
0.0145
ARG 102
0.0180
VAL 103
0.0145
SER 104
0.0150
GLY 105
0.0136
ILE 106
0.0098
GLY 107
0.0099
PRO 108
0.0106
SER 109
0.0095
ALA 110
0.0089
ALA 111
0.0128
ARG 112
0.0127
LYS 113
0.0123
PHE 114
0.0082
VAL 115
0.0134
ASP 116
0.0150
GLU 117
0.0134
GLY 118
0.0142
ILE 119
0.0074
LYS 120
0.0109
THR 121
0.0079
LEU 122
0.0071
GLU 123
0.0088
ASP 124
0.0095
LEU 125
0.0093
ARG 126
0.0206
LYS 127
0.0299
ASN 128
0.0223
GLU 129
0.0232
ASP 130
0.0266
LYS 131
0.0158
LEU 132
0.0192
ASN 133
0.0187
HIS 134
0.0150
HIS 135
0.0130
GLN 136
0.0137
ARG 137
0.0165
ILE 138
0.0170
GLY 139
0.0189
LEU 140
0.0178
LYS 141
0.0199
TYR 142
0.0182
PHE 143
0.0197
GLY 144
0.0206
ASP 145
0.0171
PHE 146
0.0149
GLU 147
0.0183
LYS 148
0.0173
ARG 149
0.0100
ILE 150
0.0080
PRO 151
0.0083
ARG 152
0.0083
GLU 153
0.0067
GLU 154
0.0056
MET 155
0.0048
LEU 156
0.0051
GLN 157
0.0047
MET 158
0.0055
GLN 159
0.0078
ASP 160
0.0066
ILE 161
0.0109
VAL 162
0.0129
LEU 163
0.0127
ASN 164
0.0142
GLU 165
0.0159
VAL 166
0.0159
LYS 167
0.0190
LYS 168
0.0189
VAL 169
0.0181
ASP 170
0.0166
SER 171
0.0222
GLU 172
0.0162
TYR 173
0.0112
ILE 174
0.0111
ALA 175
0.0085
THR 176
0.0098
VAL 177
0.0054
CYS 178
0.0058
GLY 179
0.0056
SER 180
0.0091
PHE 181
0.0092
ARG 182
0.0088
ARG 183
0.0124
GLY 184
0.0153
ALA 185
0.0116
GLU 186
0.0130
SER 187
0.0090
SER 188
0.0059
GLY 189
0.0065
ASP 190
0.0033
MET 191
0.0078
ASP 192
0.0086
VAL 193
0.0109
LEU 194
0.0088
LEU 195
0.0116
THR 196
0.0074
HIS 197
0.0067
PRO 198
0.0069
SER 199
0.0170
PHE 200
0.0095
THR 201
0.0124
SER 202
0.0179
GLU 203
0.0449
SER 204
0.0359
GLN 207
0.0179
PRO 208
0.0139
LYS 209
0.0172
LEU 210
0.0138
LEU 211
0.0123
HIS 212
0.0163
GLN 213
0.0167
VAL 214
0.0167
VAL 215
0.0148
GLU 216
0.0160
GLN 217
0.0139
LEU 218
0.0143
GLN 219
0.0130
LYS 220
0.0133
VAL 221
0.0124
HIS 222
0.0125
PHE 223
0.0102
ILE 224
0.0107
THR 225
0.0077
ASP 226
0.0067
THR 227
0.0063
LEU 228
0.0065
SER 229
0.0108
LYS 230
0.0099
GLY 231
0.0080
GLU 232
0.0089
THR 233
0.0078
LYS 234
0.0093
PHE 235
0.0114
MET 236
0.0113
GLY 237
0.0089
VAL 238
0.0067
CYS 239
0.0041
GLN 240
0.0034
LEU 241
0.0048
PRO 242
0.0077
SER 243
0.0091
LYS 244
0.0092
ASN 245
0.0155
ASP 246
0.0188
GLU 247
0.0075
LYS 248
0.0077
GLU 249
0.0075
TYR 250
0.0082
PRO 251
0.0110
HIS 252
0.0094
ARG 253
0.0031
ARG 254
0.0043
ILE 255
0.0102
ASP 256
0.0113
ILE 257
0.0125
ARG 258
0.0112
LEU 259
0.0101
ILE 260
0.0076
PRO 261
0.0053
LYS 262
0.0058
ASP 263
0.0101
GLN 264
0.0109
TYR 265
0.0100
TYR 266
0.0117
CYS 267
0.0085
GLY 268
0.0089
VAL 269
0.0103
LEU 270
0.0078
TYR 271
0.0083
PHE 272
0.0083
THR 273
0.0123
GLY 274
0.0103
SER 275
0.0246
ASP 276
0.0303
ILE 277
0.0360
PHE 278
0.0238
ASN 279
0.0086
LYS 280
0.0108
ASN 281
0.0201
MET 282
0.0147
ARG 283
0.0136
ALA 284
0.0198
HIS 285
0.0207
ALA 286
0.0157
LEU 287
0.0229
GLU 288
0.0310
LYS 289
0.0119
GLY 290
0.0111
PHE 291
0.0105
THR 292
0.0144
ILE 293
0.0114
ASN 294
0.0117
GLU 295
0.0050
TYR 296
0.0064
THR 297
0.0119
ILE 298
0.0084
ARG 299
0.0076
PRO 300
0.0096
LEU 301
0.0144
GLY 302
0.0235
VAL 303
0.0244
THR 304
0.0343
GLY 305
0.0412
VAL 306
0.0515
ALA 307
0.0095
GLY 308
0.0265
GLU 309
0.0519
PRO 310
0.0179
LEU 311
0.0053
PRO 312
0.0051
VAL 313
0.0088
ASP 314
0.0096
SER 315
0.0127
GLU 316
0.0113
LYS 317
0.0129
ASP 318
0.0114
ILE 319
0.0102
PHE 320
0.0106
ASP 321
0.0124
TYR 322
0.0118
ILE 323
0.0113
GLN 324
0.0186
LYS 326
0.0196
TYR 327
0.0177
ARG 328
0.0174
GLU 329
0.0143
PRO 330
0.0089
LYS 331
0.0130
ASP 332
0.0068
ARG 333
0.0116
SER 334
0.0340
GLU 335
0.0408
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.