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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 = 0.0751
MET 1
0.0278
GLU 2
0.0309
LEU 3
0.0163
ARG 4
0.0178
HIS 5
0.0223
THR 6
0.0093
PRO 7
0.0077
ALA 8
0.0056
ARG 9
0.0080
ASP 10
0.0049
LEU 11
0.0143
ASP 12
0.0154
LYS 13
0.0202
PHE 14
0.0187
ILE 15
0.0129
GLU 16
0.0115
ASP 17
0.0137
HIS 18
0.0140
LEU 19
0.0081
LEU 20
0.0136
PRO 21
0.0299
ASN 22
0.0292
THR 23
0.0320
CYS 24
0.0227
PHE 25
0.0130
ARG 26
0.0204
THR 27
0.0154
GLN 28
0.0165
VAL 29
0.0126
LYS 30
0.0085
GLU 31
0.0116
ALA 32
0.0117
ILE 33
0.0086
ASP 34
0.0183
ILE 35
0.0137
VAL 36
0.0080
CYS 37
0.0090
ARG 38
0.0245
PHE 39
0.0158
LEU 40
0.0094
LYS 41
0.0102
GLU 42
0.0134
ARG 43
0.0084
CYS 44
0.0083
PHE 45
0.0042
GLN 46
0.0082
GLY 47
0.0155
THR 48
0.0145
ALA 49
0.0228
ASP 50
0.0166
PRO 51
0.0155
VAL 52
0.0063
ARG 53
0.0094
VAL 54
0.0090
SER 55
0.0068
LYS 56
0.0078
VAL 57
0.0025
VAL 58
0.0036
LYS 59
0.0040
GLY 60
0.0039
GLY 61
0.0058
SER 62
0.0083
SER 63
0.0093
GLY 64
0.0068
LYS 65
0.0082
GLY 66
0.0114
THR 67
0.0124
THR 68
0.0099
LEU 69
0.0129
ARG 70
0.0234
GLY 71
0.0263
ARG 72
0.0155
SER 73
0.0090
ASP 74
0.0098
ALA 75
0.0107
ASP 76
0.0090
LEU 77
0.0041
VAL 78
0.0042
VAL 79
0.0076
PHE 80
0.0079
LEU 81
0.0047
THR 82
0.0040
LYS 83
0.0053
LEU 84
0.0048
THR 85
0.0076
SER 86
0.0062
PHE 87
0.0061
GLU 88
0.0075
ASP 89
0.0036
GLN 90
0.0042
LEU 91
0.0050
ARG 92
0.0077
ARG 93
0.0075
ARG 94
0.0063
GLY 95
0.0149
GLU 96
0.0172
PHE 97
0.0148
ILE 98
0.0177
GLN 99
0.0264
GLU 100
0.0216
ILE 101
0.0212
ARG 102
0.0215
ARG 103
0.0208
GLN 104
0.0142
LEU 105
0.0126
GLU 106
0.0119
ALA 107
0.0080
CYS 108
0.0102
GLN 109
0.0084
ARG 110
0.0183
GLU 111
0.0300
GLN 112
0.0283
LYS 113
0.0248
PHE 114
0.0213
LYS 115
0.0165
VAL 116
0.0136
THR 117
0.0187
PHE 118
0.0235
GLU 119
0.0366
VAL 120
0.0308
GLN 121
0.0410
SER 122
0.0380
PRO 123
0.0230
ARG 124
0.0094
ARG 125
0.0149
GLU 126
0.0201
ASN 127
0.0156
PRO 128
0.0113
ARG 129
0.0067
ALA 130
0.0118
LEU 131
0.0188
SER 132
0.0234
PHE 133
0.0134
VAL 134
0.0105
LEU 135
0.0092
SER 136
0.0111
SER 137
0.0198
PRO 138
0.0259
GLN 139
0.0243
LEU 140
0.0199
GLN 141
0.0515
GLN 142
0.0467
GLU 143
0.0164
VAL 144
0.0165
GLU 145
0.0080
PHE 146
0.0108
ASP 147
0.0121
VAL 148
0.0105
LEU 149
0.0066
PRO 150
0.0083
ALA 151
0.0075
PHE 152
0.0089
ASP 153
0.0126
ALA 154
0.0127
LEU 155
0.0133
GLY 156
0.0120
GLN 157
0.0093
TRP 158
0.0066
THR 159
0.0168
PRO 160
0.0117
GLY 161
0.0085
TYR 162
0.0135
LYS 163
0.0119
PRO 164
0.0133
ASN 165
0.0195
PRO 166
0.0165
GLU 167
0.0174
ILE 168
0.0152
TYR 169
0.0098
VAL 170
0.0095
GLN 171
0.0097
LEU 172
0.0094
ILE 173
0.0178
LYS 174
0.0243
GLU 175
0.0181
CYS 176
0.0170
LYS 177
0.0598
SER 178
0.0699
ARG 179
0.0355
GLY 180
0.0194
LYS 181
0.0112
GLU 182
0.0093
GLY 183
0.0071
GLU 184
0.0064
PHE 185
0.0071
SER 186
0.0090
THR 187
0.0069
CYS 188
0.0095
PHE 189
0.0079
THR 190
0.0069
GLU 191
0.0061
LEU 192
0.0072
GLN 193
0.0057
ARG 194
0.0025
ARG 194
0.0025
ASP 195
0.0042
PHE 196
0.0069
LEU 197
0.0104
ARG 198
0.0101
ASN 199
0.0137
ARG 200
0.0166
PRO 201
0.0158
THR 202
0.0214
LYS 203
0.0207
LEU 204
0.0169
LYS 205
0.0164
SER 206
0.0159
LEU 207
0.0138
ILE 208
0.0122
ARG 209
0.0066
LEU 210
0.0089
VAL 211
0.0062
LYS 212
0.0041
HIS 213
0.0114
TRP 214
0.0081
TYR 215
0.0107
GLN 216
0.0097
THR 217
0.0079
CYS 218
0.0086
LYS 219
0.0077
LYS 220
0.0068
THR 221
0.0104
HIS 222
0.0133
GLY 223
0.0078
ASN 224
0.0100
LYS 225
0.0098
LEU 226
0.0141
PRO 227
0.0139
PRO 228
0.0161
GLN 229
0.0102
TYR 230
0.0088
ALA 231
0.0106
LEU 232
0.0090
GLU 233
0.0070
LEU 234
0.0086
LEU 235
0.0086
THR 236
0.0080
VAL 237
0.0111
TYR 238
0.0097
ALA 239
0.0136
TRP 240
0.0090
GLU 241
0.0091
GLN 242
0.0118
GLY 243
0.0128
SER 244
0.0112
ARG 245
0.0136
LYS 246
0.0131
THR 247
0.0222
ASP 248
0.0307
PHE 249
0.0184
SER 250
0.0169
THR 251
0.0126
ALA 252
0.0123
GLN 253
0.0113
GLY 254
0.0084
PHE 255
0.0033
GLN 256
0.0040
THR 257
0.0110
VAL 258
0.0114
LEU 259
0.0129
GLU 260
0.0134
LEU 261
0.0150
VAL 262
0.0193
LEU 263
0.0198
LYS 264
0.0185
HIS 265
0.0161
GLN 266
0.0074
LYS 267
0.0136
LEU 268
0.0135
CYS 269
0.0076
ILE 270
0.0075
PHE 271
0.0082
TRP 272
0.0062
GLU 273
0.0064
ALA 274
0.0106
TYR 275
0.0108
TYR 276
0.0115
ASP 277
0.0124
PHE 278
0.0117
THR 279
0.0276
ASN 280
0.0260
PRO 281
0.0175
VAL 282
0.0232
VAL 283
0.0150
GLY 284
0.0111
ARG 285
0.0242
CYS 286
0.0178
MET 287
0.0118
LEU 288
0.0207
GLN 289
0.0235
GLN 290
0.0107
LEU 291
0.0104
LYS 292
0.0130
LYS 293
0.0133
PRO 294
0.0159
ARG 295
0.0097
PRO 296
0.0098
VAL 297
0.0089
ILE 298
0.0087
LEU 299
0.0058
ASP 300
0.0062
PRO 301
0.0077
ALA 302
0.0084
ASP 303
0.0075
PRO 304
0.0088
THR 305
0.0047
GLY 306
0.0070
ASN 307
0.0091
VAL 308
0.0106
GLY 309
0.0158
GLY 310
0.0145
GLY 311
0.0151
ASP 312
0.0080
THR 313
0.0050
HIS 314
0.0165
SER 315
0.0078
TRP 316
0.0134
GLN 317
0.0254
ARG 318
0.0229
LEU 319
0.0218
ALA 320
0.0267
GLN 321
0.0263
GLU 322
0.0216
ALA 323
0.0213
ARG 324
0.0220
VAL 325
0.0143
TRP 326
0.0119
LEU 327
0.0079
GLY 328
0.0083
TYR 329
0.0051
PRO 330
0.0072
CYS 331
0.0051
CYS 332
0.0059
LYS 333
0.0071
ASN 334
0.0052
LEU 335
0.0138
ASP 336
0.0153
GLY 337
0.0134
SER 338
0.0118
LEU 339
0.0118
VAL 340
0.0118
GLY 341
0.0118
ALA 342
0.0105
TRP 343
0.0223
THR 344
0.0419
MET 345
0.0356
LEU 346
0.0309
GLN 347
0.0226
LYS 348
0.0232
ILE 349
0.0751
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.