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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 = 0.0720
MET 1
0.0156
ARG 2
0.0126
GLU 3
0.0237
GLN 4
0.0190
LEU 5
0.0149
LYS 6
0.0175
GLY 7
0.0179
HIS 8
0.0146
GLU 9
0.0182
THR 10
0.0199
GLN 11
0.0067
THR 12
0.0203
THR 13
0.0215
CYS 14
0.0168
TRP 15
0.0115
ASP 16
0.0111
HIS 17
0.0087
PRO 18
0.0103
LYS 19
0.0099
MET 20
0.0103
THR 21
0.0135
GLU 22
0.0143
LEU 23
0.0122
TYR 24
0.0144
GLN 25
0.0215
SER 26
0.0186
LEU 27
0.0141
ALA 28
0.0179
ASP 29
0.0170
LEU 30
0.0113
ASN 31
0.0119
ASN 32
0.0106
VAL 33
0.0124
ARG 34
0.0150
PHE 35
0.0128
SER 36
0.0119
ALA 37
0.0089
TYR 38
0.0107
ARG 39
0.0077
THR 40
0.0072
ALA 41
0.0071
MET 42
0.0083
LYS 43
0.0065
LEU 44
0.0044
ARG 45
0.0050
ARG 46
0.0078
LEU 47
0.0069
GLN 48
0.0049
LYS 49
0.0053
ALA 50
0.0081
LEU 51
0.0064
CYS 52
0.0065
LEU 53
0.0055
ASP 54
0.0063
LEU 55
0.0098
LEU 56
0.0094
SER 57
0.0112
LEU 58
0.0116
SER 59
0.0138
ALA 60
0.0121
ALA 61
0.0123
CYS 62
0.0144
ASP 63
0.0135
ALA 64
0.0125
LEU 65
0.0153
ASP 66
0.0179
GLN 67
0.0161
HIS 68
0.0169
ASN 69
0.0199
LEU 70
0.0189
LYS 71
0.0217
GLN 72
0.0219
ASN 73
0.0191
ASP 74
0.0219
GLN 75
0.0217
PRO 76
0.0193
MET 77
0.0175
ASP 78
0.0154
ILE 79
0.0125
LEU 80
0.0130
GLN 81
0.0145
ILE 82
0.0119
ILE 83
0.0091
ASN 84
0.0113
CYS 85
0.0112
LEU 86
0.0083
THR 87
0.0061
THR 88
0.0076
ILE 89
0.0078
TYR 90
0.0062
ASP 91
0.0062
ARG 92
0.0095
LEU 93
0.0117
GLU 94
0.0124
GLN 95
0.0156
GLU 96
0.0194
HIS 97
0.0213
ASN 98
0.0236
ASN 99
0.0254
LEU 100
0.0204
VAL 101
0.0132
ASN 102
0.0116
VAL 103
0.0064
PRO 104
0.0068
LEU 105
0.0049
CYS 106
0.0054
VAL 107
0.0042
ASP 108
0.0039
MET 109
0.0063
CYS 110
0.0076
LEU 111
0.0078
ASN 112
0.0082
TRP 113
0.0094
LEU 114
0.0102
LEU 115
0.0111
ASN 116
0.0127
VAL 117
0.0122
TYR 118
0.0133
ASP 119
0.0158
THR 120
0.0171
GLY 121
0.0172
ARG 122
0.0116
THR 123
0.0152
GLY 124
0.0131
ARG 125
0.0160
ILE 126
0.0168
ARG 127
0.0166
VAL 128
0.0166
LEU 129
0.0157
SER 130
0.0153
PHE 131
0.0136
LYS 132
0.0145
THR 133
0.0123
GLY 134
0.0110
ILE 135
0.0098
ILE 136
0.0098
SER 137
0.0070
LEU 138
0.0055
CYS 139
0.0078
LYS 140
0.0084
ALA 141
0.0084
HIS 142
0.0068
LEU 143
0.0073
GLU 144
0.0079
ASP 145
0.0089
LYS 146
0.0078
TYR 147
0.0086
ARG 148
0.0082
TYR 149
0.0117
LEU 150
0.0118
PHE 151
0.0102
LYS 152
0.0111
GLN 153
0.0137
VAL 154
0.0122
ALA 155
0.0093
SER 156
0.0124
SER 157
0.0240
THR 158
0.0219
GLY 159
0.0123
PHE 160
0.0081
CYS 161
0.0045
ASP 162
0.0028
GLN 163
0.0031
ARG 164
0.0049
ARG 165
0.0071
LEU 166
0.0074
GLY 167
0.0101
LEU 168
0.0116
LEU 169
0.0105
LEU 170
0.0105
HIS 171
0.0122
ASP 172
0.0126
SER 173
0.0085
ILE 174
0.0081
GLN 175
0.0092
ILE 176
0.0077
PRO 177
0.0049
ARG 178
0.0066
GLN 179
0.0093
LEU 180
0.0084
GLY 181
0.0064
GLU 182
0.0051
VAL 183
0.0043
ALA 184
0.0062
SER 185
0.0060
PHE 186
0.0032
GLY 187
0.0067
GLY 188
0.0064
SER 189
0.0082
ASN 190
0.0107
ILE 191
0.0114
GLU 192
0.0095
PRO 193
0.0111
SER 194
0.0108
VAL 195
0.0085
ARG 196
0.0093
SER 197
0.0130
CYS 198
0.0097
PHE 199
0.0092
GLN 200
0.0148
PHE 201
0.0131
ALA 202
0.0095
ASN 203
0.0169
ASN 204
0.0149
LYS 205
0.0129
PRO 206
0.0108
GLU 207
0.0072
ILE 208
0.0035
GLU 209
0.0031
ALA 210
0.0059
ALA 211
0.0054
LEU 212
0.0052
PHE 213
0.0065
LEU 214
0.0086
ASP 215
0.0095
TRP 216
0.0100
MET 217
0.0094
ARG 218
0.0113
LEU 219
0.0100
GLU 220
0.0089
PRO 221
0.0089
GLN 222
0.0062
SER 223
0.0060
MET 224
0.0064
VAL 225
0.0047
TRP 226
0.0039
LEU 227
0.0046
PRO 228
0.0061
VAL 229
0.0079
LEU 230
0.0064
HIS 231
0.0090
ARG 232
0.0128
VAL 233
0.0152
ALA 234
0.0171
ALA 235
0.0238
ALA 236
0.0230
GLU 237
0.0245
THR 238
0.0293
ALA 239
0.0205
LYS 240
0.0139
HIS 241
0.0088
GLN 242
0.0109
ALA 243
0.0129
LYS 244
0.0209
CYS 245
0.0223
ASN 246
0.0258
ILE 247
0.0296
CYS 248
0.0331
LYS 249
0.0328
GLU 250
0.0292
CYS 251
0.0248
PRO 252
0.0190
ILE 253
0.0187
ILE 254
0.0217
GLY 255
0.0217
PHE 256
0.0189
ARG 257
0.0145
TYR 258
0.0162
ARG 259
0.0143
SER 260
0.0174
LEU 261
0.0163
LYS 262
0.0172
HIS 263
0.0188
PHE 264
0.0147
ASN 265
0.0139
TYR 266
0.0180
ASP 267
0.0154
ILE 268
0.0207
CYS 269
0.0202
GLN 270
0.0236
SER 271
0.0264
CYS 272
0.0258
PHE 273
0.0208
PHE 274
0.0223
SER 275
0.0224
GLY 276
0.0253
ARG 277
0.0312
VAL 278
0.0307
ALA 279
0.0355
LYS 280
0.0339
GLY 281
0.0333
HIS 282
0.0291
LYS 283
0.0283
MET 284
0.0276
HIS 285
0.0266
TYR 286
0.0225
PRO 287
0.0201
MET 288
0.0202
VAL 289
0.0172
GLU 290
0.0170
TYR 291
0.0174
CYS 292
0.0203
THR 293
0.0193
PRO 294
0.0124
THR 295
0.0166
THR 296
0.0410
SER 297
0.0548
GLY 298
0.0589
GLU 299
0.0326
ASP 300
0.0209
VAL 301
0.0311
ARG 302
0.0285
ASP 303
0.0097
PHE 304
0.0042
ALA 305
0.0039
LYS 306
0.0135
VAL 307
0.0123
LEU 308
0.0116
LYS 309
0.0187
ASN 310
0.0179
LYS 311
0.0177
PHE 312
0.0220
ARG 313
0.0146
THR 314
0.0130
LYS 315
0.0223
ARG 316
0.0247
TYR 317
0.0123
PHE 318
0.0106
ALA 319
0.0273
LYS 320
0.0366
HIS 321
0.0269
PRO 322
0.0201
ARG 323
0.0211
MET 324
0.0214
GLY 325
0.0172
TYR 326
0.0141
LEU 327
0.0129
PRO 328
0.0149
VAL 329
0.0328
GLN 330
0.0700
THR 331
0.0379
VAL 332
0.0333
LEU 333
0.0291
GLU 334
0.0204
GLY 335
0.0720
ASP 336
0.0197
ASN 337
0.0357
MET 338
0.0200
GLU 339
0.0346
THR 340
0.0396
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.