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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 = 0.0621
MET 1
0.0575
ARG 2
0.0287
GLU 3
0.0409
GLN 4
0.0175
LEU 5
0.0106
LYS 6
0.0086
GLY 7
0.0048
HIS 8
0.0067
GLU 9
0.0125
THR 10
0.0042
GLN 11
0.0138
THR 12
0.0179
THR 13
0.0052
CYS 14
0.0071
TRP 15
0.0137
ASP 16
0.0044
HIS 17
0.0089
PRO 18
0.0170
LYS 19
0.0195
MET 20
0.0168
THR 21
0.0234
GLU 22
0.0289
LEU 23
0.0227
TYR 24
0.0237
GLN 25
0.0292
SER 26
0.0257
LEU 27
0.0196
ALA 28
0.0149
ASP 29
0.0113
LEU 30
0.0119
ASN 31
0.0206
ASN 32
0.0482
VAL 33
0.0186
ARG 34
0.0122
PHE 35
0.0058
SER 36
0.0051
ALA 37
0.0122
TYR 38
0.0144
ARG 39
0.0022
THR 40
0.0074
ALA 41
0.0119
MET 42
0.0106
LYS 43
0.0108
LEU 44
0.0121
ARG 45
0.0187
ARG 46
0.0165
LEU 47
0.0118
GLN 48
0.0122
LYS 49
0.0148
ALA 50
0.0108
LEU 51
0.0090
CYS 52
0.0092
LEU 53
0.0095
ASP 54
0.0110
LEU 55
0.0066
LEU 56
0.0072
SER 57
0.0081
LEU 58
0.0042
SER 59
0.0063
ALA 60
0.0041
ALA 61
0.0064
CYS 62
0.0070
ASP 63
0.0108
ALA 64
0.0099
LEU 65
0.0118
ASP 66
0.0118
GLN 67
0.0161
HIS 68
0.0169
ASN 69
0.0192
LEU 70
0.0138
LYS 71
0.0322
GLN 72
0.0276
ASN 73
0.0084
ASP 74
0.0079
GLN 75
0.0183
PRO 76
0.0194
MET 77
0.0158
ASP 78
0.0189
ILE 79
0.0194
LEU 80
0.0311
GLN 81
0.0225
ILE 82
0.0140
ILE 83
0.0132
ASN 84
0.0170
CYS 85
0.0119
LEU 86
0.0052
THR 87
0.0043
THR 88
0.0046
ILE 89
0.0065
TYR 90
0.0082
ASP 91
0.0153
ARG 92
0.0145
LEU 93
0.0125
GLU 94
0.0144
GLN 95
0.0266
GLU 96
0.0248
HIS 97
0.0171
ASN 98
0.0151
ASN 99
0.0132
LEU 100
0.0108
VAL 101
0.0087
ASN 102
0.0132
VAL 103
0.0098
PRO 104
0.0111
LEU 105
0.0065
CYS 106
0.0067
VAL 107
0.0013
ASP 108
0.0037
MET 109
0.0060
CYS 110
0.0063
LEU 111
0.0056
ASN 112
0.0072
TRP 113
0.0065
LEU 114
0.0073
LEU 115
0.0111
ASN 116
0.0104
VAL 117
0.0089
TYR 118
0.0106
ASP 119
0.0147
THR 120
0.0133
GLY 121
0.0132
ARG 122
0.0128
THR 123
0.0175
GLY 124
0.0181
ARG 125
0.0151
ILE 126
0.0124
ARG 127
0.0097
VAL 128
0.0079
LEU 129
0.0081
SER 130
0.0098
PHE 131
0.0098
LYS 132
0.0109
THR 133
0.0053
GLY 134
0.0031
ILE 135
0.0037
ILE 136
0.0043
SER 137
0.0043
LEU 138
0.0060
CYS 139
0.0075
LYS 140
0.0058
ALA 141
0.0135
HIS 142
0.0226
LEU 143
0.0088
GLU 144
0.0085
ASP 145
0.0129
LYS 146
0.0088
TYR 147
0.0079
ARG 148
0.0075
TYR 149
0.0080
LEU 150
0.0076
PHE 151
0.0082
LYS 152
0.0084
GLN 153
0.0097
VAL 154
0.0053
ALA 155
0.0058
SER 156
0.0049
SER 157
0.0103
THR 158
0.0155
GLY 159
0.0080
PHE 160
0.0086
CYS 161
0.0055
ASP 162
0.0064
GLN 163
0.0104
ARG 164
0.0113
ARG 165
0.0063
LEU 166
0.0078
GLY 167
0.0110
LEU 168
0.0094
LEU 169
0.0061
LEU 170
0.0074
HIS 171
0.0080
ASP 172
0.0084
SER 173
0.0071
ILE 174
0.0087
GLN 175
0.0078
ILE 176
0.0080
PRO 177
0.0106
ARG 178
0.0121
GLN 179
0.0113
LEU 180
0.0136
GLY 181
0.0138
GLU 182
0.0131
VAL 183
0.0150
ALA 184
0.0161
SER 185
0.0112
PHE 186
0.0129
GLY 187
0.0178
GLY 188
0.0172
SER 189
0.0155
ASN 190
0.0140
ILE 191
0.0122
GLU 192
0.0133
PRO 193
0.0153
SER 194
0.0093
VAL 195
0.0089
ARG 196
0.0118
SER 197
0.0052
CYS 198
0.0038
PHE 199
0.0060
GLN 200
0.0042
PHE 201
0.0037
ALA 202
0.0035
ASN 203
0.0052
ASN 204
0.0048
LYS 205
0.0043
PRO 206
0.0049
GLU 207
0.0065
ILE 208
0.0077
GLU 209
0.0090
ALA 210
0.0072
ALA 211
0.0076
LEU 212
0.0062
PHE 213
0.0061
LEU 214
0.0058
ASP 215
0.0047
TRP 216
0.0030
MET 217
0.0060
ARG 218
0.0080
LEU 219
0.0115
GLU 220
0.0128
PRO 221
0.0105
GLN 222
0.0105
SER 223
0.0090
MET 224
0.0072
VAL 225
0.0106
TRP 226
0.0077
LEU 227
0.0084
PRO 228
0.0114
VAL 229
0.0125
LEU 230
0.0108
HIS 231
0.0109
ARG 232
0.0142
VAL 233
0.0184
ALA 234
0.0120
ALA 235
0.0110
ALA 236
0.0115
GLU 237
0.0474
THR 238
0.0621
ALA 239
0.0230
LYS 240
0.0240
HIS 241
0.0152
GLN 242
0.0191
ALA 243
0.0213
LYS 244
0.0200
CYS 245
0.0082
ASN 246
0.0071
ILE 247
0.0143
CYS 248
0.0168
LYS 249
0.0110
GLU 250
0.0109
CYS 251
0.0280
PRO 252
0.0253
ILE 253
0.0228
ILE 254
0.0240
GLY 255
0.0229
PHE 256
0.0256
ARG 257
0.0215
TYR 258
0.0227
ARG 259
0.0119
SER 260
0.0085
LEU 261
0.0064
LYS 262
0.0086
HIS 263
0.0148
PHE 264
0.0065
ASN 265
0.0096
TYR 266
0.0057
ASP 267
0.0121
ILE 268
0.0142
CYS 269
0.0236
GLN 270
0.0282
SER 271
0.0404
CYS 272
0.0274
PHE 273
0.0226
PHE 274
0.0251
SER 275
0.0316
GLY 276
0.0171
ARG 277
0.0312
VAL 278
0.0297
ALA 279
0.0326
LYS 280
0.0408
GLY 281
0.0462
HIS 282
0.0287
LYS 283
0.0300
MET 284
0.0145
HIS 285
0.0283
TYR 286
0.0251
PRO 287
0.0162
MET 288
0.0139
VAL 289
0.0198
GLU 290
0.0231
TYR 291
0.0166
CYS 292
0.0114
THR 293
0.0195
PRO 294
0.0234
THR 295
0.0160
THR 296
0.0290
SER 297
0.0366
GLY 298
0.0335
GLU 299
0.0265
ASP 300
0.0228
VAL 301
0.0235
ARG 302
0.0228
ASP 303
0.0150
PHE 304
0.0147
ALA 305
0.0113
LYS 306
0.0105
VAL 307
0.0078
LEU 308
0.0073
LYS 309
0.0101
ASN 310
0.0081
LYS 311
0.0197
PHE 312
0.0251
ARG 313
0.0151
THR 314
0.0238
LYS 315
0.0162
ARG 316
0.0167
TYR 317
0.0144
PHE 318
0.0157
ALA 319
0.0198
LYS 320
0.0202
HIS 321
0.0260
PRO 322
0.0352
ARG 323
0.0160
MET 324
0.0234
GLY 325
0.0201
TYR 326
0.0156
LEU 327
0.0116
PRO 328
0.0061
VAL 329
0.0207
GLN 330
0.0348
THR 331
0.0381
VAL 332
0.0164
LEU 333
0.0415
GLU 334
0.0171
GLY 335
0.0093
ASP 336
0.0047
ASN 337
0.0054
MET 338
0.0025
GLU 339
0.0119
THR 340
0.0101
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.