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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 = 0.1076
MET 1
0.0129
ARG 2
0.0099
GLU 3
0.0075
GLN 4
0.0070
LEU 5
0.0065
LYS 6
0.0079
GLY 7
0.0400
HIS 8
0.0595
GLU 9
0.1076
THR 10
0.0919
GLN 11
0.0699
THR 12
0.0298
THR 13
0.0029
CYS 14
0.0130
TRP 15
0.0121
ASP 16
0.0117
HIS 17
0.0082
PRO 18
0.0113
LYS 19
0.0120
MET 20
0.0116
THR 21
0.0157
GLU 22
0.0183
LEU 23
0.0168
TYR 24
0.0172
GLN 25
0.0212
SER 26
0.0213
LEU 27
0.0185
ALA 28
0.0195
ASP 29
0.0196
LEU 30
0.0162
ASN 31
0.0133
ASN 32
0.0106
VAL 33
0.0090
ARG 34
0.0084
PHE 35
0.0098
SER 36
0.0126
ALA 37
0.0129
TYR 38
0.0127
ARG 39
0.0134
THR 40
0.0140
ALA 41
0.0144
MET 42
0.0150
LYS 43
0.0153
LEU 44
0.0140
ARG 45
0.0157
ARG 46
0.0169
LEU 47
0.0136
GLN 48
0.0124
LYS 49
0.0149
ALA 50
0.0140
LEU 51
0.0094
CYS 52
0.0122
LEU 53
0.0099
ASP 54
0.0144
LEU 55
0.0170
LEU 56
0.0142
SER 57
0.0173
LEU 58
0.0152
SER 59
0.0202
ALA 60
0.0192
ALA 61
0.0144
CYS 62
0.0171
ASP 63
0.0214
ALA 64
0.0180
LEU 65
0.0166
ASP 66
0.0218
GLN 67
0.0233
HIS 68
0.0206
ASN 69
0.0230
LEU 70
0.0181
LYS 71
0.0199
GLN 72
0.0198
ASN 73
0.0143
ASP 74
0.0166
GLN 75
0.0195
PRO 76
0.0181
MET 77
0.0159
ASP 78
0.0166
ILE 79
0.0125
LEU 80
0.0149
GLN 81
0.0155
ILE 82
0.0102
ILE 83
0.0098
ASN 84
0.0142
CYS 85
0.0132
LEU 86
0.0091
THR 87
0.0119
THR 88
0.0163
ILE 89
0.0139
TYR 90
0.0129
ASP 91
0.0177
ARG 92
0.0209
LEU 93
0.0190
GLU 94
0.0206
GLN 95
0.0262
GLU 96
0.0273
HIS 97
0.0262
ASN 98
0.0279
ASN 99
0.0258
LEU 100
0.0226
VAL 101
0.0166
ASN 102
0.0129
VAL 103
0.0105
PRO 104
0.0058
LEU 105
0.0056
CYS 106
0.0061
VAL 107
0.0037
ASP 108
0.0015
MET 109
0.0051
CYS 110
0.0028
LEU 111
0.0034
ASN 112
0.0064
TRP 113
0.0069
LEU 114
0.0050
LEU 115
0.0088
ASN 116
0.0111
VAL 117
0.0091
TYR 118
0.0094
ASP 119
0.0139
THR 120
0.0170
GLY 121
0.0212
ARG 122
0.0177
THR 123
0.0202
GLY 124
0.0170
ARG 125
0.0160
ILE 126
0.0122
ARG 127
0.0123
VAL 128
0.0116
LEU 129
0.0079
SER 130
0.0055
PHE 131
0.0053
LYS 132
0.0060
THR 133
0.0022
GLY 134
0.0021
ILE 135
0.0040
ILE 136
0.0064
SER 137
0.0065
LEU 138
0.0084
CYS 139
0.0099
LYS 140
0.0154
ALA 141
0.0143
HIS 142
0.0156
LEU 143
0.0130
GLU 144
0.0136
ASP 145
0.0138
LYS 146
0.0091
TYR 147
0.0090
ARG 148
0.0114
TYR 149
0.0108
LEU 150
0.0064
PHE 151
0.0077
LYS 152
0.0115
GLN 153
0.0099
VAL 154
0.0084
ALA 155
0.0111
SER 156
0.0156
SER 157
0.0209
THR 158
0.0209
GLY 159
0.0163
PHE 160
0.0125
CYS 161
0.0081
ASP 162
0.0062
GLN 163
0.0038
ARG 164
0.0077
ARG 165
0.0068
LEU 166
0.0022
GLY 167
0.0049
LEU 168
0.0058
LEU 169
0.0018
LEU 170
0.0038
HIS 171
0.0064
ASP 172
0.0044
SER 173
0.0050
ILE 174
0.0077
GLN 175
0.0084
ILE 176
0.0083
PRO 177
0.0110
ARG 178
0.0115
GLN 179
0.0116
LEU 180
0.0136
GLY 181
0.0120
GLU 182
0.0123
VAL 183
0.0119
ALA 184
0.0141
SER 185
0.0133
PHE 186
0.0120
GLY 187
0.0126
GLY 188
0.0125
SER 189
0.0106
ASN 190
0.0112
ILE 191
0.0089
GLU 192
0.0097
PRO 193
0.0116
SER 194
0.0090
VAL 195
0.0056
ARG 196
0.0076
SER 197
0.0099
CYS 198
0.0074
PHE 199
0.0050
GLN 200
0.0086
PHE 201
0.0111
ALA 202
0.0089
ASN 203
0.0091
ASN 204
0.0043
LYS 205
0.0051
PRO 206
0.0050
GLU 207
0.0071
ILE 208
0.0084
GLU 209
0.0122
ALA 210
0.0127
ALA 211
0.0155
LEU 212
0.0127
PHE 213
0.0098
LEU 214
0.0131
ASP 215
0.0153
TRP 216
0.0125
MET 217
0.0122
ARG 218
0.0163
LEU 219
0.0159
GLU 220
0.0143
PRO 221
0.0126
GLN 222
0.0128
SER 223
0.0108
MET 224
0.0106
VAL 225
0.0129
TRP 226
0.0129
LEU 227
0.0121
PRO 228
0.0135
VAL 229
0.0139
LEU 230
0.0143
HIS 231
0.0145
ARG 232
0.0151
VAL 233
0.0142
ALA 234
0.0162
ALA 235
0.0185
ALA 236
0.0139
GLU 237
0.0116
THR 238
0.0177
ALA 239
0.0190
LYS 240
0.0203
HIS 241
0.0218
GLN 242
0.0260
ALA 243
0.0230
LYS 244
0.0223
CYS 245
0.0181
ASN 246
0.0206
ILE 247
0.0181
CYS 248
0.0179
LYS 249
0.0218
GLU 250
0.0192
CYS 251
0.0222
PRO 252
0.0222
ILE 253
0.0164
ILE 254
0.0147
GLY 255
0.0114
PHE 256
0.0098
ARG 257
0.0128
TYR 258
0.0095
ARG 259
0.0138
SER 260
0.0127
LEU 261
0.0132
LYS 262
0.0156
HIS 263
0.0210
PHE 264
0.0262
ASN 265
0.0254
TYR 266
0.0203
ASP 267
0.0163
ILE 268
0.0117
CYS 269
0.0098
GLN 270
0.0067
SER 271
0.0052
CYS 272
0.0070
PHE 273
0.0046
PHE 274
0.0052
SER 275
0.0052
GLY 276
0.0080
ARG 277
0.0122
VAL 278
0.0164
ALA 279
0.0220
LYS 280
0.0262
GLY 281
0.0257
HIS 282
0.0190
LYS 283
0.0161
MET 284
0.0103
HIS 285
0.0109
TYR 286
0.0089
PRO 287
0.0046
MET 288
0.0070
VAL 289
0.0107
GLU 290
0.0108
TYR 291
0.0153
CYS 292
0.0162
THR 293
0.0227
PRO 294
0.0253
THR 295
0.0278
THR 296
0.0366
SER 297
0.0415
GLY 298
0.0418
GLU 299
0.0323
ASP 300
0.0313
VAL 301
0.0366
ARG 302
0.0318
ASP 303
0.0244
PHE 304
0.0284
ALA 305
0.0285
LYS 306
0.0201
VAL 307
0.0203
LEU 308
0.0252
LYS 309
0.0189
ASN 310
0.0134
LYS 311
0.0208
PHE 312
0.0192
ARG 313
0.0118
THR 314
0.0179
LYS 315
0.0233
ARG 316
0.0236
TYR 317
0.0135
PHE 318
0.0133
ALA 319
0.0240
LYS 320
0.0244
HIS 321
0.0180
PRO 322
0.0184
ARG 323
0.0135
MET 324
0.0128
GLY 325
0.0140
TYR 326
0.0122
LEU 327
0.0122
PRO 328
0.0128
VAL 329
0.0155
GLN 330
0.0169
THR 331
0.0142
VAL 332
0.0139
LEU 333
0.0160
GLU 334
0.0154
GLY 335
0.0144
ASP 336
0.0157
ASN 337
0.0157
MET 338
0.0162
GLU 339
0.0162
THR 340
0.0168
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.