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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 = 0.0624
MET 1
0.0241
ARG 2
0.0142
GLU 3
0.0241
GLN 4
0.0074
LEU 5
0.0046
LYS 6
0.0128
GLY 7
0.0212
HIS 8
0.0166
GLU 9
0.0084
THR 10
0.0083
GLN 11
0.0212
THR 12
0.0258
THR 13
0.0050
CYS 14
0.0083
TRP 15
0.0182
ASP 16
0.0211
HIS 17
0.0243
PRO 18
0.0257
LYS 19
0.0256
MET 20
0.0238
THR 21
0.0306
GLU 22
0.0248
LEU 23
0.0139
TYR 24
0.0167
GLN 25
0.0211
SER 26
0.0075
LEU 27
0.0142
ALA 28
0.0251
ASP 29
0.0237
LEU 30
0.0187
ASN 31
0.0228
ASN 32
0.0209
VAL 33
0.0130
ARG 34
0.0120
PHE 35
0.0097
SER 36
0.0122
ALA 37
0.0113
TYR 38
0.0134
ARG 39
0.0136
THR 40
0.0127
ALA 41
0.0142
MET 42
0.0149
LYS 43
0.0124
LEU 44
0.0130
ARG 45
0.0135
ARG 46
0.0099
LEU 47
0.0090
GLN 48
0.0146
LYS 49
0.0137
ALA 50
0.0069
LEU 51
0.0097
CYS 52
0.0151
LEU 53
0.0181
ASP 54
0.0192
LEU 55
0.0153
LEU 56
0.0148
SER 57
0.0108
LEU 58
0.0134
SER 59
0.0171
ALA 60
0.0155
ALA 61
0.0178
CYS 62
0.0205
ASP 63
0.0208
ALA 64
0.0209
LEU 65
0.0194
ASP 66
0.0197
GLN 67
0.0271
HIS 68
0.0270
ASN 69
0.0204
LEU 70
0.0171
LYS 71
0.0102
GLN 72
0.0118
ASN 73
0.0074
ASP 74
0.0153
GLN 75
0.0202
PRO 76
0.0218
MET 77
0.0162
ASP 78
0.0145
ILE 79
0.0185
LEU 80
0.0345
GLN 81
0.0246
ILE 82
0.0091
ILE 83
0.0112
ASN 84
0.0145
CYS 85
0.0107
LEU 86
0.0026
THR 87
0.0024
THR 88
0.0059
ILE 89
0.0027
TYR 90
0.0057
ASP 91
0.0082
ARG 92
0.0046
LEU 93
0.0115
GLU 94
0.0122
GLN 95
0.0121
GLU 96
0.0134
HIS 97
0.0124
ASN 98
0.0127
ASN 99
0.0464
LEU 100
0.0070
VAL 101
0.0225
ASN 102
0.0282
VAL 103
0.0164
PRO 104
0.0254
LEU 105
0.0213
CYS 106
0.0113
VAL 107
0.0102
ASP 108
0.0130
MET 109
0.0163
CYS 110
0.0166
LEU 111
0.0125
ASN 112
0.0161
TRP 113
0.0128
LEU 114
0.0142
LEU 115
0.0141
ASN 116
0.0157
VAL 117
0.0120
TYR 118
0.0126
ASP 119
0.0172
THR 120
0.0204
GLY 121
0.0216
ARG 122
0.0146
THR 123
0.0159
GLY 124
0.0123
ARG 125
0.0070
ILE 126
0.0126
ARG 127
0.0079
VAL 128
0.0043
LEU 129
0.0066
SER 130
0.0059
PHE 131
0.0054
LYS 132
0.0048
THR 133
0.0064
GLY 134
0.0102
ILE 135
0.0108
ILE 136
0.0126
SER 137
0.0133
LEU 138
0.0152
CYS 139
0.0194
LYS 140
0.0168
ALA 141
0.0035
HIS 142
0.0238
LEU 143
0.0137
GLU 144
0.0088
ASP 145
0.0037
LYS 146
0.0119
TYR 147
0.0090
ARG 148
0.0077
TYR 149
0.0074
LEU 150
0.0073
PHE 151
0.0029
LYS 152
0.0024
GLN 153
0.0031
VAL 154
0.0062
ALA 155
0.0060
SER 156
0.0062
SER 157
0.0129
THR 158
0.0110
GLY 159
0.0071
PHE 160
0.0080
CYS 161
0.0079
ASP 162
0.0087
GLN 163
0.0050
ARG 164
0.0125
ARG 165
0.0111
LEU 166
0.0088
GLY 167
0.0106
LEU 168
0.0113
LEU 169
0.0076
LEU 170
0.0060
HIS 171
0.0072
ASP 172
0.0086
SER 173
0.0071
ILE 174
0.0041
GLN 175
0.0088
ILE 176
0.0090
PRO 177
0.0048
ARG 178
0.0045
GLN 179
0.0103
LEU 180
0.0054
GLY 181
0.0089
GLU 182
0.0089
VAL 183
0.0070
ALA 184
0.0118
SER 185
0.0095
PHE 186
0.0076
GLY 187
0.0115
GLY 188
0.0124
SER 189
0.0098
ASN 190
0.0071
ILE 191
0.0060
GLU 192
0.0083
PRO 193
0.0159
SER 194
0.0105
VAL 195
0.0048
ARG 196
0.0107
SER 197
0.0088
CYS 198
0.0072
PHE 199
0.0037
GLN 200
0.0088
PHE 201
0.0069
ALA 202
0.0068
ASN 203
0.0092
ASN 204
0.0065
LYS 205
0.0058
PRO 206
0.0085
GLU 207
0.0071
ILE 208
0.0056
GLU 209
0.0062
ALA 210
0.0027
ALA 211
0.0032
LEU 212
0.0047
PHE 213
0.0024
LEU 214
0.0015
ASP 215
0.0025
TRP 216
0.0040
MET 217
0.0024
ARG 218
0.0070
LEU 219
0.0082
GLU 220
0.0059
PRO 221
0.0048
GLN 222
0.0061
SER 223
0.0043
MET 224
0.0035
VAL 225
0.0083
TRP 226
0.0090
LEU 227
0.0113
PRO 228
0.0129
VAL 229
0.0137
LEU 230
0.0145
HIS 231
0.0144
ARG 232
0.0184
VAL 233
0.0236
ALA 234
0.0288
ALA 235
0.0310
ALA 236
0.0260
GLU 237
0.0526
THR 238
0.0553
ALA 239
0.0208
LYS 240
0.0168
HIS 241
0.0197
GLN 242
0.0340
ALA 243
0.0175
LYS 244
0.0163
CYS 245
0.0103
ASN 246
0.0119
ILE 247
0.0204
CYS 248
0.0307
LYS 249
0.0262
GLU 250
0.0285
CYS 251
0.0313
PRO 252
0.0309
ILE 253
0.0184
ILE 254
0.0054
GLY 255
0.0148
PHE 256
0.0119
ARG 257
0.0095
TYR 258
0.0127
ARG 259
0.0203
SER 260
0.0156
LEU 261
0.0156
LYS 262
0.0096
HIS 263
0.0102
PHE 264
0.0189
ASN 265
0.0286
TYR 266
0.0160
ASP 267
0.0118
ILE 268
0.0090
CYS 269
0.0074
GLN 270
0.0094
SER 271
0.0106
CYS 272
0.0099
PHE 273
0.0111
PHE 274
0.0145
SER 275
0.0145
GLY 276
0.0214
ARG 277
0.0266
VAL 278
0.0298
ALA 279
0.0566
LYS 280
0.0624
GLY 281
0.0418
HIS 282
0.0215
LYS 283
0.0236
MET 284
0.0234
HIS 285
0.0278
TYR 286
0.0172
PRO 287
0.0169
MET 288
0.0173
VAL 289
0.0187
GLU 290
0.0120
TYR 291
0.0079
CYS 292
0.0114
THR 293
0.0204
PRO 294
0.0259
THR 295
0.0129
THR 296
0.0238
SER 297
0.0156
GLY 298
0.0246
GLU 299
0.0169
ASP 300
0.0115
VAL 301
0.0218
ARG 302
0.0185
ASP 303
0.0122
PHE 304
0.0220
ALA 305
0.0220
LYS 306
0.0118
VAL 307
0.0153
LEU 308
0.0214
LYS 309
0.0195
ASN 310
0.0058
LYS 311
0.0102
PHE 312
0.0352
ARG 313
0.0140
THR 314
0.0165
LYS 315
0.0160
ARG 316
0.0271
TYR 317
0.0142
PHE 318
0.0153
ALA 319
0.0305
LYS 320
0.0112
HIS 321
0.0325
PRO 322
0.0433
ARG 323
0.0096
MET 324
0.0127
GLY 325
0.0031
TYR 326
0.0037
LEU 327
0.0079
PRO 328
0.0133
VAL 329
0.0161
GLN 330
0.0119
THR 331
0.0083
VAL 332
0.0080
LEU 333
0.0083
GLU 334
0.0069
GLY 335
0.0248
ASP 336
0.0095
ASN 337
0.0062
MET 338
0.0044
GLU 339
0.0056
THR 340
0.0057
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.