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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 = 0.0760
MET 1
0.0149
ARG 2
0.0047
GLU 3
0.0089
GLN 4
0.0052
LEU 5
0.0037
LYS 6
0.0046
GLY 7
0.0125
HIS 8
0.0052
GLU 9
0.0053
THR 10
0.0110
GLN 11
0.0129
THR 12
0.0133
THR 13
0.0040
CYS 14
0.0041
TRP 15
0.0086
ASP 16
0.0139
HIS 17
0.0129
PRO 18
0.0103
LYS 19
0.0080
MET 20
0.0122
THR 21
0.0184
GLU 22
0.0119
LEU 23
0.0104
TYR 24
0.0118
GLN 25
0.0182
SER 26
0.0100
LEU 27
0.0104
ALA 28
0.0193
ASP 29
0.0171
LEU 30
0.0076
ASN 31
0.0091
ASN 32
0.0044
VAL 33
0.0181
ARG 34
0.0193
PHE 35
0.0126
SER 36
0.0125
ALA 37
0.0097
TYR 38
0.0087
ARG 39
0.0104
THR 40
0.0103
ALA 41
0.0068
MET 42
0.0061
LYS 43
0.0035
LEU 44
0.0044
ARG 45
0.0008
ARG 46
0.0037
LEU 47
0.0051
GLN 48
0.0050
LYS 49
0.0065
ALA 50
0.0092
LEU 51
0.0080
CYS 52
0.0072
LEU 53
0.0061
ASP 54
0.0074
LEU 55
0.0064
LEU 56
0.0034
SER 57
0.0120
LEU 58
0.0148
SER 59
0.0205
ALA 60
0.0127
ALA 61
0.0154
CYS 62
0.0184
ASP 63
0.0159
ALA 64
0.0140
LEU 65
0.0128
ASP 66
0.0118
GLN 67
0.0103
HIS 68
0.0095
ASN 69
0.0091
LEU 70
0.0087
LYS 71
0.0102
GLN 72
0.0079
ASN 73
0.0051
ASP 74
0.0097
GLN 75
0.0080
PRO 76
0.0021
MET 77
0.0037
ASP 78
0.0029
ILE 79
0.0027
LEU 80
0.0054
GLN 81
0.0058
ILE 82
0.0043
ILE 83
0.0066
ASN 84
0.0090
CYS 85
0.0077
LEU 86
0.0070
THR 87
0.0107
THR 88
0.0101
ILE 89
0.0093
TYR 90
0.0082
ASP 91
0.0132
ARG 92
0.0089
LEU 93
0.0092
GLU 94
0.0098
GLN 95
0.0137
GLU 96
0.0107
HIS 97
0.0116
ASN 98
0.0123
ASN 99
0.0178
LEU 100
0.0130
VAL 101
0.0087
ASN 102
0.0131
VAL 103
0.0118
PRO 104
0.0174
LEU 105
0.0090
CYS 106
0.0076
VAL 107
0.0112
ASP 108
0.0091
MET 109
0.0092
CYS 110
0.0086
LEU 111
0.0092
ASN 112
0.0088
TRP 113
0.0057
LEU 114
0.0048
LEU 115
0.0069
ASN 116
0.0063
VAL 117
0.0015
TYR 118
0.0031
ASP 119
0.0072
THR 120
0.0050
GLY 121
0.0093
ARG 122
0.0113
THR 123
0.0217
GLY 124
0.0128
ARG 125
0.0064
ILE 126
0.0052
ARG 127
0.0039
VAL 128
0.0043
LEU 129
0.0044
SER 130
0.0054
PHE 131
0.0044
LYS 132
0.0069
THR 133
0.0077
GLY 134
0.0070
ILE 135
0.0065
ILE 136
0.0120
SER 137
0.0103
LEU 138
0.0065
CYS 139
0.0082
LYS 140
0.0095
ALA 141
0.0175
HIS 142
0.0214
LEU 143
0.0164
GLU 144
0.0222
ASP 145
0.0246
LYS 146
0.0206
TYR 147
0.0176
ARG 148
0.0191
TYR 149
0.0132
LEU 150
0.0137
PHE 151
0.0131
LYS 152
0.0075
GLN 153
0.0041
VAL 154
0.0079
ALA 155
0.0157
SER 156
0.0153
SER 157
0.0370
THR 158
0.0321
GLY 159
0.0163
PHE 160
0.0197
CYS 161
0.0143
ASP 162
0.0094
GLN 163
0.0135
ARG 164
0.0139
ARG 165
0.0096
LEU 166
0.0111
GLY 167
0.0082
LEU 168
0.0056
LEU 169
0.0025
LEU 170
0.0053
HIS 171
0.0045
ASP 172
0.0052
SER 173
0.0109
ILE 174
0.0108
GLN 175
0.0092
ILE 176
0.0095
PRO 177
0.0131
ARG 178
0.0121
GLN 179
0.0057
LEU 180
0.0078
GLY 181
0.0120
GLU 182
0.0150
VAL 183
0.0157
ALA 184
0.0153
SER 185
0.0145
PHE 186
0.0143
GLY 187
0.0137
GLY 188
0.0139
SER 189
0.0142
ASN 190
0.0064
ILE 191
0.0090
GLU 192
0.0122
PRO 193
0.0126
SER 194
0.0122
VAL 195
0.0176
ARG 196
0.0178
SER 197
0.0192
CYS 198
0.0156
PHE 199
0.0180
GLN 200
0.0252
PHE 201
0.0114
ALA 202
0.0140
ASN 203
0.0281
ASN 204
0.0242
LYS 205
0.0172
PRO 206
0.0244
GLU 207
0.0121
ILE 208
0.0162
GLU 209
0.0163
ALA 210
0.0159
ALA 211
0.0170
LEU 212
0.0132
PHE 213
0.0147
LEU 214
0.0157
ASP 215
0.0122
TRP 216
0.0077
MET 217
0.0126
ARG 218
0.0133
LEU 219
0.0108
GLU 220
0.0089
PRO 221
0.0101
GLN 222
0.0090
SER 223
0.0112
MET 224
0.0112
VAL 225
0.0107
TRP 226
0.0109
LEU 227
0.0097
PRO 228
0.0085
VAL 229
0.0065
LEU 230
0.0050
HIS 231
0.0057
ARG 232
0.0107
VAL 233
0.0095
ALA 234
0.0156
ALA 235
0.0338
ALA 236
0.0223
GLU 237
0.0329
THR 238
0.0631
ALA 239
0.0285
LYS 240
0.0200
HIS 241
0.0109
GLN 242
0.0110
ALA 243
0.0193
LYS 244
0.0203
CYS 245
0.0239
ASN 246
0.0248
ILE 247
0.0190
CYS 248
0.0181
LYS 249
0.0196
GLU 250
0.0140
CYS 251
0.0176
PRO 252
0.0112
ILE 253
0.0054
ILE 254
0.0125
GLY 255
0.0108
PHE 256
0.0094
ARG 257
0.0157
TYR 258
0.0187
ARG 259
0.0199
SER 260
0.0140
LEU 261
0.0151
LYS 262
0.0097
HIS 263
0.0089
PHE 264
0.0205
ASN 265
0.0257
TYR 266
0.0215
ASP 267
0.0231
ILE 268
0.0196
CYS 269
0.0128
GLN 270
0.0119
SER 271
0.0220
CYS 272
0.0196
PHE 273
0.0159
PHE 274
0.0173
SER 275
0.0308
GLY 276
0.0287
ARG 277
0.0170
VAL 278
0.0121
ALA 279
0.0282
LYS 280
0.0397
GLY 281
0.0319
HIS 282
0.0145
LYS 283
0.0142
MET 284
0.0169
HIS 285
0.0207
TYR 286
0.0123
PRO 287
0.0086
MET 288
0.0105
VAL 289
0.0162
GLU 290
0.0140
TYR 291
0.0233
CYS 292
0.0293
THR 293
0.0462
PRO 294
0.0346
THR 295
0.0324
THR 296
0.0497
SER 297
0.0760
GLY 298
0.0652
GLU 299
0.0191
ASP 300
0.0213
VAL 301
0.0409
ARG 302
0.0405
ASP 303
0.0223
PHE 304
0.0357
ALA 305
0.0385
LYS 306
0.0317
VAL 307
0.0273
LEU 308
0.0288
LYS 309
0.0234
ASN 310
0.0046
LYS 311
0.0213
PHE 312
0.0552
ARG 313
0.0155
THR 314
0.0161
LYS 315
0.0221
ARG 316
0.0264
TYR 317
0.0122
PHE 318
0.0077
ALA 319
0.0224
LYS 320
0.0152
HIS 321
0.0054
PRO 322
0.0085
ARG 323
0.0030
MET 324
0.0060
GLY 325
0.0028
TYR 326
0.0042
LEU 327
0.0102
PRO 328
0.0173
VAL 329
0.0334
GLN 330
0.0163
THR 331
0.0083
VAL 332
0.0201
LEU 333
0.0195
GLU 334
0.0224
GLY 335
0.0632
ASP 336
0.0237
ASN 337
0.0203
MET 338
0.0140
GLU 339
0.0184
THR 340
0.0073
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.