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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 = 0.0627
MET 1
0.0055
ARG 2
0.0042
GLU 3
0.0084
GLN 4
0.0063
LEU 5
0.0034
LYS 6
0.0045
GLY 7
0.0066
HIS 8
0.0062
GLU 9
0.0032
THR 10
0.0048
GLN 11
0.0024
THR 12
0.0024
THR 13
0.0036
CYS 14
0.0034
TRP 15
0.0063
ASP 16
0.0038
HIS 17
0.0050
PRO 18
0.0062
LYS 19
0.0107
MET 20
0.0092
THR 21
0.0104
GLU 22
0.0105
LEU 23
0.0065
TYR 24
0.0060
GLN 25
0.0065
SER 26
0.0110
LEU 27
0.0076
ALA 28
0.0219
ASP 29
0.0199
LEU 30
0.0062
ASN 31
0.0220
ASN 32
0.0286
VAL 33
0.0198
ARG 34
0.0243
PHE 35
0.0163
SER 36
0.0138
ALA 37
0.0120
TYR 38
0.0118
ARG 39
0.0108
THR 40
0.0099
ALA 41
0.0133
MET 42
0.0109
LYS 43
0.0059
LEU 44
0.0118
ARG 45
0.0132
ARG 46
0.0118
LEU 47
0.0120
GLN 48
0.0102
LYS 49
0.0121
ALA 50
0.0130
LEU 51
0.0070
CYS 52
0.0059
LEU 53
0.0103
ASP 54
0.0108
LEU 55
0.0098
LEU 56
0.0116
SER 57
0.0202
LEU 58
0.0191
SER 59
0.0162
ALA 60
0.0007
ALA 61
0.0081
CYS 62
0.0074
ASP 63
0.0103
ALA 64
0.0076
LEU 65
0.0027
ASP 66
0.0015
GLN 67
0.0079
HIS 68
0.0112
ASN 69
0.0141
LEU 70
0.0100
LYS 71
0.0145
GLN 72
0.0078
ASN 73
0.0059
ASP 74
0.0084
GLN 75
0.0052
PRO 76
0.0045
MET 77
0.0056
ASP 78
0.0069
ILE 79
0.0051
LEU 80
0.0058
GLN 81
0.0012
ILE 82
0.0028
ILE 83
0.0075
ASN 84
0.0057
CYS 85
0.0058
LEU 86
0.0075
THR 87
0.0111
THR 88
0.0109
ILE 89
0.0095
TYR 90
0.0115
ASP 91
0.0187
ARG 92
0.0171
LEU 93
0.0150
GLU 94
0.0155
GLN 95
0.0211
GLU 96
0.0210
HIS 97
0.0142
ASN 98
0.0145
ASN 99
0.0271
LEU 100
0.0219
VAL 101
0.0178
ASN 102
0.0143
VAL 103
0.0147
PRO 104
0.0156
LEU 105
0.0156
CYS 106
0.0117
VAL 107
0.0085
ASP 108
0.0090
MET 109
0.0042
CYS 110
0.0043
LEU 111
0.0013
ASN 112
0.0017
TRP 113
0.0048
LEU 114
0.0062
LEU 115
0.0056
ASN 116
0.0054
VAL 117
0.0047
TYR 118
0.0076
ASP 119
0.0145
THR 120
0.0192
GLY 121
0.0228
ARG 122
0.0129
THR 123
0.0150
GLY 124
0.0061
ARG 125
0.0090
ILE 126
0.0077
ARG 127
0.0062
VAL 128
0.0032
LEU 129
0.0034
SER 130
0.0057
PHE 131
0.0056
LYS 132
0.0051
THR 133
0.0047
GLY 134
0.0081
ILE 135
0.0105
ILE 136
0.0114
SER 137
0.0080
LEU 138
0.0117
CYS 139
0.0189
LYS 140
0.0224
ALA 141
0.0462
HIS 142
0.0489
LEU 143
0.0265
GLU 144
0.0315
ASP 145
0.0311
LYS 146
0.0148
TYR 147
0.0174
ARG 148
0.0199
TYR 149
0.0106
LEU 150
0.0098
PHE 151
0.0086
LYS 152
0.0082
GLN 153
0.0100
VAL 154
0.0124
ALA 155
0.0197
SER 156
0.0214
SER 157
0.0194
THR 158
0.0114
GLY 159
0.0071
PHE 160
0.0185
CYS 161
0.0182
ASP 162
0.0247
GLN 163
0.0270
ARG 164
0.0232
ARG 165
0.0201
LEU 166
0.0155
GLY 167
0.0085
LEU 168
0.0099
LEU 169
0.0045
LEU 170
0.0025
HIS 171
0.0067
ASP 172
0.0036
SER 173
0.0037
ILE 174
0.0059
GLN 175
0.0043
ILE 176
0.0047
PRO 177
0.0100
ARG 178
0.0143
GLN 179
0.0042
LEU 180
0.0040
GLY 181
0.0023
GLU 182
0.0027
VAL 183
0.0113
ALA 184
0.0074
SER 185
0.0098
PHE 186
0.0081
GLY 187
0.0212
GLY 188
0.0308
SER 189
0.0496
ASN 190
0.0627
ILE 191
0.0342
GLU 192
0.0424
PRO 193
0.0538
SER 194
0.0197
VAL 195
0.0211
ARG 196
0.0479
SER 197
0.0263
CYS 198
0.0239
PHE 199
0.0275
GLN 200
0.0383
PHE 201
0.0232
ALA 202
0.0222
ASN 203
0.0315
ASN 204
0.0310
LYS 205
0.0273
PRO 206
0.0213
GLU 207
0.0164
ILE 208
0.0100
GLU 209
0.0191
ALA 210
0.0179
ALA 211
0.0173
LEU 212
0.0157
PHE 213
0.0163
LEU 214
0.0212
ASP 215
0.0311
TRP 216
0.0244
MET 217
0.0242
ARG 218
0.0395
LEU 219
0.0338
GLU 220
0.0279
PRO 221
0.0193
GLN 222
0.0193
SER 223
0.0091
MET 224
0.0162
VAL 225
0.0184
TRP 226
0.0186
LEU 227
0.0190
PRO 228
0.0172
VAL 229
0.0142
LEU 230
0.0144
HIS 231
0.0092
ARG 232
0.0097
VAL 233
0.0058
ALA 234
0.0074
ALA 235
0.0053
ALA 236
0.0064
GLU 237
0.0091
THR 238
0.0085
ALA 239
0.0171
LYS 240
0.0141
HIS 241
0.0111
GLN 242
0.0221
ALA 243
0.0074
LYS 244
0.0105
CYS 245
0.0204
ASN 246
0.0240
ILE 247
0.0175
CYS 248
0.0155
LYS 249
0.0155
GLU 250
0.0085
CYS 251
0.0066
PRO 252
0.0125
ILE 253
0.0052
ILE 254
0.0152
GLY 255
0.0090
PHE 256
0.0089
ARG 257
0.0094
TYR 258
0.0111
ARG 259
0.0090
SER 260
0.0122
LEU 261
0.0082
LYS 262
0.0085
HIS 263
0.0155
PHE 264
0.0095
ASN 265
0.0189
TYR 266
0.0218
ASP 267
0.0169
ILE 268
0.0153
CYS 269
0.0147
GLN 270
0.0161
SER 271
0.0178
CYS 272
0.0162
PHE 273
0.0149
PHE 274
0.0150
SER 275
0.0178
GLY 276
0.0184
ARG 277
0.0037
VAL 278
0.0163
ALA 279
0.0327
LYS 280
0.0516
GLY 281
0.0297
HIS 282
0.0193
LYS 283
0.0077
MET 284
0.0088
HIS 285
0.0073
TYR 286
0.0098
PRO 287
0.0060
MET 288
0.0096
VAL 289
0.0040
GLU 290
0.0043
TYR 291
0.0074
CYS 292
0.0083
THR 293
0.0175
PRO 294
0.0172
THR 295
0.0164
THR 296
0.0146
SER 297
0.0285
GLY 298
0.0215
GLU 299
0.0179
ASP 300
0.0196
VAL 301
0.0108
ARG 302
0.0209
ASP 303
0.0220
PHE 304
0.0217
ALA 305
0.0247
LYS 306
0.0246
VAL 307
0.0192
LEU 308
0.0191
LYS 309
0.0096
ASN 310
0.0104
LYS 311
0.0264
PHE 312
0.0271
ARG 313
0.0157
THR 314
0.0183
LYS 315
0.0190
ARG 316
0.0287
TYR 317
0.0148
PHE 318
0.0086
ALA 319
0.0167
LYS 320
0.0100
HIS 321
0.0091
PRO 322
0.0224
ARG 323
0.0089
MET 324
0.0111
GLY 325
0.0114
TYR 326
0.0126
LEU 327
0.0160
PRO 328
0.0194
VAL 329
0.0124
GLN 330
0.0138
THR 331
0.0071
VAL 332
0.0073
LEU 333
0.0116
GLU 334
0.0051
GLY 335
0.0127
ASP 336
0.0054
ASN 337
0.0034
MET 338
0.0025
GLU 339
0.0044
THR 340
0.0054
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.