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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 = 0.0667
MET 1
0.0167
ARG 2
0.0079
GLU 3
0.0224
GLN 4
0.0117
LEU 5
0.0025
LYS 6
0.0109
GLY 7
0.0095
HIS 8
0.0109
GLU 9
0.0142
THR 10
0.0127
GLN 11
0.0140
THR 12
0.0260
THR 13
0.0070
CYS 14
0.0043
TRP 15
0.0070
ASP 16
0.0121
HIS 17
0.0133
PRO 18
0.0145
LYS 19
0.0097
MET 20
0.0096
THR 21
0.0147
GLU 22
0.0089
LEU 23
0.0102
TYR 24
0.0115
GLN 25
0.0186
SER 26
0.0175
LEU 27
0.0094
ALA 28
0.0098
ASP 29
0.0263
LEU 30
0.0189
ASN 31
0.0293
ASN 32
0.0533
VAL 33
0.0084
ARG 34
0.0080
PHE 35
0.0095
SER 36
0.0072
ALA 37
0.0084
TYR 38
0.0065
ARG 39
0.0039
THR 40
0.0057
ALA 41
0.0097
MET 42
0.0094
LYS 43
0.0059
LEU 44
0.0092
ARG 45
0.0131
ARG 46
0.0103
LEU 47
0.0111
GLN 48
0.0107
LYS 49
0.0143
ALA 50
0.0115
LEU 51
0.0103
CYS 52
0.0121
LEU 53
0.0122
ASP 54
0.0157
LEU 55
0.0180
LEU 56
0.0136
SER 57
0.0125
LEU 58
0.0095
SER 59
0.0148
ALA 60
0.0176
ALA 61
0.0090
CYS 62
0.0090
ASP 63
0.0116
ALA 64
0.0123
LEU 65
0.0051
ASP 66
0.0057
GLN 67
0.0083
HIS 68
0.0073
ASN 69
0.0071
LEU 70
0.0073
LYS 71
0.0115
GLN 72
0.0156
ASN 73
0.0099
ASP 74
0.0127
GLN 75
0.0162
PRO 76
0.0197
MET 77
0.0107
ASP 78
0.0121
ILE 79
0.0158
LEU 80
0.0188
GLN 81
0.0089
ILE 82
0.0121
ILE 83
0.0184
ASN 84
0.0174
CYS 85
0.0118
LEU 86
0.0121
THR 87
0.0136
THR 88
0.0144
ILE 89
0.0147
TYR 90
0.0135
ASP 91
0.0176
ARG 92
0.0183
LEU 93
0.0239
GLU 94
0.0198
GLN 95
0.0254
GLU 96
0.0321
HIS 97
0.0256
ASN 98
0.0231
ASN 99
0.0291
LEU 100
0.0084
VAL 101
0.0194
ASN 102
0.0155
VAL 103
0.0090
PRO 104
0.0113
LEU 105
0.0032
CYS 106
0.0055
VAL 107
0.0081
ASP 108
0.0072
MET 109
0.0046
CYS 110
0.0047
LEU 111
0.0096
ASN 112
0.0097
TRP 113
0.0083
LEU 114
0.0094
LEU 115
0.0136
ASN 116
0.0125
VAL 117
0.0095
TYR 118
0.0101
ASP 119
0.0157
THR 120
0.0151
GLY 121
0.0181
ARG 122
0.0154
THR 123
0.0183
GLY 124
0.0177
ARG 125
0.0192
ILE 126
0.0157
ARG 127
0.0139
VAL 128
0.0121
LEU 129
0.0099
SER 130
0.0108
PHE 131
0.0096
LYS 132
0.0097
THR 133
0.0102
GLY 134
0.0106
ILE 135
0.0087
ILE 136
0.0099
SER 137
0.0115
LEU 138
0.0101
CYS 139
0.0103
LYS 140
0.0106
ALA 141
0.0147
HIS 142
0.0336
LEU 143
0.0297
GLU 144
0.0272
ASP 145
0.0282
LYS 146
0.0239
TYR 147
0.0217
ARG 148
0.0217
TYR 149
0.0130
LEU 150
0.0133
PHE 151
0.0104
LYS 152
0.0094
GLN 153
0.0076
VAL 154
0.0063
ALA 155
0.0070
SER 156
0.0091
SER 157
0.0210
THR 158
0.0253
GLY 159
0.0048
PHE 160
0.0094
CYS 161
0.0069
ASP 162
0.0030
GLN 163
0.0169
ARG 164
0.0171
ARG 165
0.0087
LEU 166
0.0142
GLY 167
0.0239
LEU 168
0.0147
LEU 169
0.0086
LEU 170
0.0147
HIS 171
0.0099
ASP 172
0.0085
SER 173
0.0085
ILE 174
0.0067
GLN 175
0.0036
ILE 176
0.0061
PRO 177
0.0051
ARG 178
0.0039
GLN 179
0.0052
LEU 180
0.0043
GLY 181
0.0036
GLU 182
0.0020
VAL 183
0.0012
ALA 184
0.0043
SER 185
0.0078
PHE 186
0.0079
GLY 187
0.0069
GLY 188
0.0123
SER 189
0.0085
ASN 190
0.0379
ILE 191
0.0199
GLU 192
0.0334
PRO 193
0.0291
SER 194
0.0076
VAL 195
0.0275
ARG 196
0.0219
SER 197
0.0120
CYS 198
0.0171
PHE 199
0.0170
GLN 200
0.0157
PHE 201
0.0158
ALA 202
0.0108
ASN 203
0.0124
ASN 204
0.0161
LYS 205
0.0263
PRO 206
0.0336
GLU 207
0.0078
ILE 208
0.0137
GLU 209
0.0108
ALA 210
0.0138
ALA 211
0.0091
LEU 212
0.0126
PHE 213
0.0145
LEU 214
0.0116
ASP 215
0.0157
TRP 216
0.0180
MET 217
0.0147
ARG 218
0.0133
LEU 219
0.0194
GLU 220
0.0161
PRO 221
0.0230
GLN 222
0.0213
SER 223
0.0128
MET 224
0.0117
VAL 225
0.0122
TRP 226
0.0101
LEU 227
0.0113
PRO 228
0.0097
VAL 229
0.0100
LEU 230
0.0093
HIS 231
0.0112
ARG 232
0.0129
VAL 233
0.0188
ALA 234
0.0216
ALA 235
0.0227
ALA 236
0.0242
GLU 237
0.0443
THR 238
0.0451
ALA 239
0.0177
LYS 240
0.0081
HIS 241
0.0051
GLN 242
0.0098
ALA 243
0.0111
LYS 244
0.0196
CYS 245
0.0177
ASN 246
0.0202
ILE 247
0.0182
CYS 248
0.0160
LYS 249
0.0223
GLU 250
0.0160
CYS 251
0.0201
PRO 252
0.0125
ILE 253
0.0066
ILE 254
0.0084
GLY 255
0.0188
PHE 256
0.0161
ARG 257
0.0050
TYR 258
0.0070
ARG 259
0.0107
SER 260
0.0117
LEU 261
0.0167
LYS 262
0.0167
HIS 263
0.0176
PHE 264
0.0198
ASN 265
0.0171
TYR 266
0.0142
ASP 267
0.0124
ILE 268
0.0123
CYS 269
0.0146
GLN 270
0.0176
SER 271
0.0209
CYS 272
0.0185
PHE 273
0.0124
PHE 274
0.0129
SER 275
0.0171
GLY 276
0.0160
ARG 277
0.0145
VAL 278
0.0112
ALA 279
0.0094
LYS 280
0.0141
GLY 281
0.0140
HIS 282
0.0099
LYS 283
0.0139
MET 284
0.0110
HIS 285
0.0242
TYR 286
0.0218
PRO 287
0.0150
MET 288
0.0119
VAL 289
0.0034
GLU 290
0.0031
TYR 291
0.0072
CYS 292
0.0114
THR 293
0.0144
PRO 294
0.0174
THR 295
0.0258
THR 296
0.0361
SER 297
0.0538
GLY 298
0.0489
GLU 299
0.0248
ASP 300
0.0225
VAL 301
0.0330
ARG 302
0.0224
ASP 303
0.0074
PHE 304
0.0118
ALA 305
0.0173
LYS 306
0.0201
VAL 307
0.0213
LEU 308
0.0216
LYS 309
0.0252
ASN 310
0.0154
LYS 311
0.0151
PHE 312
0.0286
ARG 313
0.0127
THR 314
0.0184
LYS 315
0.0173
ARG 316
0.0180
TYR 317
0.0116
PHE 318
0.0097
ALA 319
0.0193
LYS 320
0.0137
HIS 321
0.0121
PRO 322
0.0146
ARG 323
0.0141
MET 324
0.0204
GLY 325
0.0176
TYR 326
0.0172
LEU 327
0.0308
PRO 328
0.0406
VAL 329
0.0431
GLN 330
0.0211
THR 331
0.0294
VAL 332
0.0089
LEU 333
0.0244
GLU 334
0.0246
GLY 335
0.0667
ASP 336
0.0297
ASN 337
0.0195
MET 338
0.0138
GLU 339
0.0184
THR 340
0.0124
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.