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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 = 0.0589
MET 1
0.0092
GLU 2
0.0055
LEU 3
0.0045
ARG 4
0.0069
HIS 5
0.0081
THR 6
0.0056
PRO 7
0.0039
ALA 8
0.0045
ARG 9
0.0143
ASP 10
0.0094
LEU 11
0.0053
ASP 12
0.0055
LYS 13
0.0038
PHE 14
0.0034
ILE 15
0.0042
GLU 16
0.0044
ASP 17
0.0071
HIS 18
0.0067
LEU 19
0.0057
LEU 20
0.0048
PRO 21
0.0078
ASN 22
0.0129
THR 23
0.0120
CYS 24
0.0153
PHE 25
0.0139
ARG 26
0.0084
THR 27
0.0045
GLN 28
0.0066
VAL 29
0.0100
LYS 30
0.0098
GLU 31
0.0035
ALA 32
0.0037
ILE 33
0.0084
ASP 34
0.0250
ILE 35
0.0157
VAL 36
0.0072
CYS 37
0.0141
ARG 38
0.0241
PHE 39
0.0042
LEU 40
0.0048
LYS 41
0.0127
GLU 42
0.0117
ARG 43
0.0028
CYS 44
0.0066
PHE 45
0.0178
GLN 46
0.0263
GLY 47
0.0354
THR 48
0.0259
ALA 49
0.0589
ASP 50
0.0145
PRO 51
0.0152
VAL 52
0.0149
ARG 53
0.0161
VAL 54
0.0112
SER 55
0.0205
LYS 56
0.0132
VAL 57
0.0106
VAL 58
0.0098
LYS 59
0.0172
GLY 60
0.0152
GLY 61
0.0169
SER 62
0.0163
SER 63
0.0176
GLY 64
0.0174
LYS 65
0.0112
GLY 66
0.0145
THR 67
0.0097
THR 68
0.0091
LEU 69
0.0127
ARG 70
0.0122
GLY 71
0.0239
ARG 72
0.0263
SER 73
0.0179
ASP 74
0.0149
ALA 75
0.0125
ASP 76
0.0173
LEU 77
0.0117
VAL 78
0.0070
VAL 79
0.0068
PHE 80
0.0078
LEU 81
0.0093
THR 82
0.0160
LYS 83
0.0144
LEU 84
0.0165
THR 85
0.0210
SER 86
0.0152
PHE 87
0.0134
GLU 88
0.0131
ASP 89
0.0165
GLN 90
0.0132
LEU 91
0.0141
ARG 92
0.0144
ARG 93
0.0144
ARG 94
0.0073
GLY 95
0.0146
GLU 96
0.0142
PHE 97
0.0084
ILE 98
0.0118
GLN 99
0.0106
GLU 100
0.0097
ILE 101
0.0079
ARG 102
0.0064
ARG 103
0.0034
GLN 104
0.0046
LEU 105
0.0084
GLU 106
0.0108
ALA 107
0.0153
CYS 108
0.0118
GLN 109
0.0059
ARG 110
0.0060
GLU 111
0.0211
GLN 112
0.0287
LYS 113
0.0171
PHE 114
0.0045
LYS 115
0.0108
VAL 116
0.0137
THR 117
0.0101
PHE 118
0.0089
GLU 119
0.0236
VAL 120
0.0545
GLN 121
0.0082
SER 122
0.0090
PRO 123
0.0089
ARG 124
0.0151
ARG 125
0.0106
GLU 126
0.0324
ASN 127
0.0246
PRO 128
0.0237
ARG 129
0.0111
ALA 130
0.0140
LEU 131
0.0087
SER 132
0.0074
PHE 133
0.0096
VAL 134
0.0131
LEU 135
0.0119
SER 136
0.0096
SER 137
0.0038
PRO 138
0.0200
GLN 139
0.0165
LEU 140
0.0061
GLN 141
0.0108
GLN 142
0.0040
GLU 143
0.0109
VAL 144
0.0082
GLU 145
0.0094
PHE 146
0.0024
ASP 147
0.0078
VAL 148
0.0089
LEU 149
0.0096
PRO 150
0.0057
ALA 151
0.0097
PHE 152
0.0124
ASP 153
0.0195
ALA 154
0.0240
LEU 155
0.0312
GLY 156
0.0305
GLN 157
0.0374
TRP 158
0.0321
THR 159
0.0389
PRO 160
0.0337
GLY 161
0.0239
TYR 162
0.0116
LYS 163
0.0311
PRO 164
0.0331
ASN 165
0.0395
PRO 166
0.0222
GLU 167
0.0259
ILE 168
0.0229
TYR 169
0.0143
VAL 170
0.0115
GLN 171
0.0089
LEU 172
0.0048
ILE 173
0.0076
LYS 174
0.0253
GLU 175
0.0140
CYS 176
0.0109
LYS 177
0.0275
SER 178
0.0355
ARG 179
0.0321
GLY 180
0.0293
LYS 181
0.0187
GLU 182
0.0151
GLY 183
0.0132
GLU 184
0.0117
PHE 185
0.0089
SER 186
0.0112
THR 187
0.0104
CYS 188
0.0119
PHE 189
0.0140
THR 190
0.0103
GLU 191
0.0164
LEU 192
0.0172
GLN 193
0.0085
ARG 194
0.0043
ARG 194
0.0043
ASP 195
0.0091
PHE 196
0.0101
LEU 197
0.0092
ARG 198
0.0080
ASN 199
0.0113
ARG 200
0.0125
PRO 201
0.0176
THR 202
0.0158
LYS 203
0.0108
LEU 204
0.0087
LYS 205
0.0058
SER 206
0.0026
LEU 207
0.0030
ILE 208
0.0036
ARG 209
0.0056
LEU 210
0.0059
VAL 211
0.0079
LYS 212
0.0079
HIS 213
0.0109
TRP 214
0.0098
TYR 215
0.0140
GLN 216
0.0109
THR 217
0.0059
CYS 218
0.0060
LYS 219
0.0123
LYS 220
0.0212
THR 221
0.0143
HIS 222
0.0063
GLY 223
0.0253
ASN 224
0.0300
LYS 225
0.0143
LEU 226
0.0159
PRO 227
0.0066
PRO 228
0.0122
GLN 229
0.0084
TYR 230
0.0077
ALA 231
0.0063
LEU 232
0.0051
GLU 233
0.0071
LEU 234
0.0069
LEU 235
0.0053
THR 236
0.0041
VAL 237
0.0059
TYR 238
0.0066
ALA 239
0.0073
TRP 240
0.0079
GLU 241
0.0049
GLN 242
0.0051
GLY 243
0.0070
SER 244
0.0058
ARG 245
0.0127
LYS 246
0.0281
THR 247
0.0275
ASP 248
0.0358
PHE 249
0.0117
SER 250
0.0090
THR 251
0.0014
ALA 252
0.0019
GLN 253
0.0079
GLY 254
0.0084
PHE 255
0.0059
GLN 256
0.0066
THR 257
0.0101
VAL 258
0.0108
LEU 259
0.0102
GLU 260
0.0120
LEU 261
0.0114
VAL 262
0.0103
LEU 263
0.0127
LYS 264
0.0190
HIS 265
0.0150
GLN 266
0.0282
LYS 267
0.0289
LEU 268
0.0243
CYS 269
0.0158
ILE 270
0.0152
PHE 271
0.0112
TRP 272
0.0129
GLU 273
0.0206
ALA 274
0.0253
TYR 275
0.0219
TYR 276
0.0190
ASP 277
0.0181
PHE 278
0.0169
THR 279
0.0337
ASN 280
0.0213
PRO 281
0.0316
VAL 282
0.0186
VAL 283
0.0015
GLY 284
0.0158
ARG 285
0.0189
CYS 286
0.0061
MET 287
0.0142
LEU 288
0.0173
GLN 289
0.0201
GLN 290
0.0202
LEU 291
0.0275
LYS 292
0.0347
LYS 293
0.0297
PRO 294
0.0276
ARG 295
0.0275
PRO 296
0.0230
VAL 297
0.0196
ILE 298
0.0173
LEU 299
0.0066
ASP 300
0.0067
PRO 301
0.0103
ALA 302
0.0098
ASP 303
0.0075
PRO 304
0.0079
THR 305
0.0048
GLY 306
0.0081
ASN 307
0.0179
VAL 308
0.0138
GLY 309
0.0154
GLY 310
0.0188
GLY 311
0.0215
ASP 312
0.0072
THR 313
0.0084
HIS 314
0.0125
SER 315
0.0097
TRP 316
0.0040
GLN 317
0.0098
ARG 318
0.0109
LEU 319
0.0121
ALA 320
0.0134
GLN 321
0.0153
GLU 322
0.0150
ALA 323
0.0142
ARG 324
0.0132
VAL 325
0.0161
TRP 326
0.0138
LEU 327
0.0090
GLY 328
0.0111
TYR 329
0.0120
PRO 330
0.0076
CYS 331
0.0056
CYS 332
0.0015
LYS 333
0.0039
ASN 334
0.0057
LEU 335
0.0069
ASP 336
0.0157
GLY 337
0.0073
SER 338
0.0097
LEU 339
0.0052
VAL 340
0.0072
GLY 341
0.0107
ALA 342
0.0159
TRP 343
0.0286
THR 344
0.0472
MET 345
0.0304
LEU 346
0.0226
GLN 347
0.0178
LYS 348
0.0197
ILE 349
0.0382
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.