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 = 0.0773
GLU 9
0.0106
THR 10
0.0105
LEU 11
0.0142
ASN 12
0.0088
GLY 13
0.0098
GLY 14
0.0038
ILE 15
0.0027
THR 16
0.0025
ASP 17
0.0046
MET 18
0.0037
LEU 19
0.0022
VAL 20
0.0044
GLU 21
0.0041
LEU 22
0.0055
ALA 23
0.0101
ASN 24
0.0122
PHE 25
0.0119
GLU 26
0.0097
LYS 27
0.0055
ASN 28
0.0068
VAL 29
0.0108
SER 30
0.0154
GLN 31
0.0317
ALA 32
0.0173
ILE 33
0.0048
HIS 34
0.0122
LYS 35
0.0117
TYR 36
0.0103
ASN 37
0.0115
ALA 38
0.0118
TYR 39
0.0102
ARG 40
0.0101
LYS 41
0.0055
ALA 42
0.0030
ALA 43
0.0034
SER 44
0.0045
VAL 45
0.0068
ILE 46
0.0032
ALA 47
0.0060
LYS 48
0.0071
TYR 49
0.0020
PRO 50
0.0070
HIS 51
0.0144
LYS 52
0.0139
ILE 53
0.0081
LYS 54
0.0103
SER 55
0.0073
GLY 56
0.0057
ALA 57
0.0083
GLU 58
0.0053
ALA 59
0.0051
LYS 60
0.0153
LYS 61
0.0271
LEU 62
0.0161
PRO 63
0.0164
GLY 64
0.0119
VAL 65
0.0116
GLY 66
0.0162
THR 67
0.0195
LYS 68
0.0175
ILE 69
0.0085
ALA 70
0.0045
GLU 71
0.0043
LYS 72
0.0050
ILE 73
0.0053
ASP 74
0.0060
GLU 75
0.0136
PHE 76
0.0105
LEU 77
0.0078
ALA 78
0.0146
THR 79
0.0246
GLY 80
0.0257
LYS 81
0.0224
LEU 82
0.0178
ARG 83
0.0262
LYS 84
0.0171
LEU 85
0.0152
GLU 86
0.0210
LYS 87
0.0191
ILE 88
0.0364
ARG 89
0.0451
GLN 90
0.0476
ASP 91
0.0448
ASP 92
0.0361
THR 93
0.0188
SER 94
0.0179
SER 95
0.0195
SER 96
0.0161
ILE 97
0.0210
ASN 98
0.0273
PHE 99
0.0130
LEU 100
0.0071
THR 101
0.0036
ARG 102
0.0155
VAL 103
0.0209
THR 104
0.0292
GLY 105
0.0322
ILE 106
0.0136
GLY 107
0.0177
PRO 108
0.0488
SER 109
0.0618
ALA 110
0.0389
ALA 111
0.0167
ARG 112
0.0359
LYS 113
0.0331
LEU 114
0.0138
VAL 115
0.0081
ASP 116
0.0096
GLU 117
0.0159
GLY 118
0.0127
ILE 119
0.0153
LYS 120
0.0109
THR 121
0.0116
LEU 122
0.0105
GLU 123
0.0129
ASP 124
0.0129
LEU 125
0.0098
ARG 126
0.0109
LYS 127
0.0284
ASN 128
0.0304
GLU 129
0.0297
ASP 130
0.0463
LYS 131
0.0377
LEU 132
0.0350
ASN 133
0.0423
HIS 134
0.0366
HIS 135
0.0396
GLN 136
0.0291
ARG 137
0.0232
ILE 138
0.0272
GLY 139
0.0266
LEU 140
0.0167
LYS 141
0.0166
TYR 142
0.0224
PHE 143
0.0246
GLU 144
0.0296
ASP 145
0.0294
PHE 146
0.0300
GLU 147
0.0391
LYS 148
0.0358
ARG 149
0.0225
ILE 150
0.0192
PRO 151
0.0193
ARG 152
0.0193
GLU 153
0.0145
GLU 154
0.0159
MET 155
0.0184
LEU 156
0.0179
GLN 157
0.0117
MET 158
0.0134
GLN 159
0.0172
ASP 160
0.0162
ILE 161
0.0108
VAL 162
0.0120
LEU 163
0.0172
ASN 164
0.0175
GLU 165
0.0154
VAL 166
0.0164
LYS 167
0.0226
LYS 168
0.0181
LEU 169
0.0154
ASP 170
0.0198
PRO 171
0.0223
GLU 172
0.0228
TYR 173
0.0182
ILE 174
0.0167
ALA 175
0.0134
THR 176
0.0104
VAL 177
0.0088
CYS 178
0.0080
GLY 179
0.0128
SER 180
0.0167
PHE 181
0.0180
ARG 182
0.0135
ARG 183
0.0075
GLY 184
0.0150
ALA 185
0.0245
GLU 186
0.0261
SER 187
0.0219
SER 188
0.0217
GLY 189
0.0178
ASP 190
0.0123
MET 191
0.0061
ASP 192
0.0052
VAL 193
0.0094
LEU 194
0.0094
LEU 195
0.0149
THR 196
0.0156
HIS 197
0.0186
PRO 198
0.0176
ASN 199
0.0186
PHE 200
0.0187
THR 201
0.0170
SER 202
0.0204
GLU 203
0.0289
SER 204
0.0241
SER 205
0.0419
LYS 206
0.0454
GLN 207
0.0224
PRO 208
0.0200
LYS 209
0.0136
LEU 210
0.0134
LEU 211
0.0123
HIS 212
0.0101
ARG 213
0.0108
VAL 214
0.0107
VAL 215
0.0068
GLU 216
0.0063
GLN 217
0.0069
LEU 218
0.0068
GLN 219
0.0042
LYS 220
0.0064
VAL 221
0.0073
ARG 222
0.0083
PHE 223
0.0098
ILE 224
0.0091
THR 225
0.0125
ASP 226
0.0131
THR 227
0.0132
LEU 228
0.0206
SER 229
0.0114
LYS 230
0.0051
GLY 231
0.0131
GLU 232
0.0167
THR 233
0.0156
LYS 234
0.0137
PHE 235
0.0073
MET 236
0.0110
GLY 237
0.0139
VAL 238
0.0128
CYS 239
0.0152
GLN 240
0.0162
LEU 241
0.0180
PRO 242
0.0170
SER 243
0.0242
GLU 244
0.0235
ASN 245
0.0302
GLU 249
0.0235
TYR 250
0.0230
PRO 251
0.0225
HIS 252
0.0202
ARG 253
0.0168
ARG 254
0.0148
ILE 255
0.0058
ASP 256
0.0066
ILE 257
0.0080
ARG 258
0.0089
LEU 259
0.0147
ILE 260
0.0141
PRO 261
0.0167
LYS 262
0.0149
ASP 263
0.0141
GLN 264
0.0129
TYR 265
0.0112
TYR 266
0.0074
CYS 267
0.0072
GLY 268
0.0061
VAL 269
0.0062
LEU 270
0.0064
TYR 271
0.0072
PHE 272
0.0051
THR 273
0.0062
GLY 274
0.0100
SER 275
0.0184
ASP 276
0.0213
ILE 277
0.0231
PHE 278
0.0187
ASN 279
0.0136
LYS 280
0.0151
ASN 281
0.0137
MET 282
0.0102
ARG 283
0.0046
ALA 284
0.0078
HIS 285
0.0155
ALA 286
0.0094
LEU 287
0.0149
GLU 288
0.0256
LYS 289
0.0198
GLY 290
0.0154
PHE 291
0.0066
THR 292
0.0095
ILE 293
0.0044
ASN 294
0.0080
GLU 295
0.0071
TYR 296
0.0067
THR 297
0.0111
ILE 298
0.0069
ARG 299
0.0108
PRO 300
0.0122
LEU 301
0.0219
GLY 302
0.0231
VAL 303
0.0239
THR 304
0.0773
GLY 305
0.0262
VAL 306
0.0045
ALA 307
0.0204
GLY 308
0.0214
GLU 309
0.0200
PRO 310
0.0147
LEU 311
0.0131
PRO 312
0.0212
VAL 313
0.0111
ASP 314
0.0117
SER 315
0.0133
GLU 316
0.0105
GLN 317
0.0151
ASP 318
0.0156
ILE 319
0.0135
PHE 320
0.0147
ASP 321
0.0199
TYR 322
0.0151
ILE 323
0.0152
GLN 324
0.0236
TRP 325
0.0181
ARG 326
0.0176
TYR 327
0.0120
ARG 328
0.0131
GLU 329
0.0047
PRO 330
0.0018
LYS 331
0.0063
ASP 332
0.0135
ARG 333
0.0138
SER 334
0.0177
GLU 335
0.0214
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.