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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 = 0.0793
HIS 1
0.0266
THR 2
0.0271
VAL 3
0.0185
SER 4
0.0205
PRO 5
0.0065
VAL 6
0.0049
ASN 7
0.0275
PRO 8
0.0321
ASN 9
0.0412
ALA 10
0.0209
GLN 11
0.0167
GLN 12
0.0252
THR 13
0.0182
THR 14
0.0181
LYS 15
0.0175
THR 16
0.0131
VAL 17
0.0129
MET 18
0.0090
ASN 19
0.0103
TRP 20
0.0083
LEU 21
0.0076
ALA 22
0.0088
HIS 23
0.0105
LEU 24
0.0100
PRO 25
0.0071
ASN 26
0.0091
ARG 27
0.0080
THR 28
0.0101
GLU 29
0.0043
ASN 30
0.0131
ARG 31
0.0050
VAL 32
0.0079
LEU 33
0.0074
SER 34
0.0065
GLY 35
0.0071
ALA 36
0.0121
PHE 37
0.0169
GLY 38
0.0138
GLY 39
0.0104
TYR 40
0.0148
SER 41
0.0182
HIS 42
0.0152
ASP 43
0.0277
THR 44
0.0170
PHE 45
0.0147
SER 46
0.0152
MET 47
0.0205
ALA 48
0.0231
GLU 49
0.0037
ALA 50
0.0129
ASP 51
0.0365
ARG 52
0.0181
ILE 53
0.0086
ARG 54
0.0119
SER 55
0.0278
ALA 56
0.0170
THR 57
0.0143
GLY 58
0.0174
GLN 59
0.0079
SER 60
0.0067
PRO 61
0.0070
ALA 62
0.0032
ILE 63
0.0070
TYR 64
0.0087
GLY 65
0.0127
CYS 66
0.0081
ASP 67
0.0078
TYR 68
0.0102
ALA 69
0.0107
ARG 70
0.0113
GLY 71
0.0142
TRP 72
0.0150
LEU 73
0.0286
GLU 74
0.0377
THR 75
0.0150
ALA 76
0.0254
ASN 77
0.0126
ILE 78
0.0096
GLU 79
0.0079
ASP 80
0.0081
SER 81
0.0054
ILE 82
0.0059
ASP 83
0.0172
VAL 84
0.0193
SER 85
0.0245
CYS 86
0.0181
ASN 87
0.0241
GLY 88
0.0250
ASP 89
0.0180
LEU 90
0.0145
MET 91
0.0186
SER 92
0.0182
TYR 93
0.0120
TRP 94
0.0106
LYS 95
0.0143
ASN 96
0.0322
GLY 97
0.0195
GLY 98
0.0141
ILE 99
0.0049
PRO 100
0.0066
GLN 101
0.0027
ILE 102
0.0072
SER 103
0.0052
LEU 104
0.0055
HIS 105
0.0014
LEU 106
0.0024
ALA 107
0.0034
ASN 108
0.0053
PRO 109
0.0057
ALA 110
0.0080
PHE 111
0.0133
GLN 112
0.0212
SER 113
0.0149
GLY 114
0.0121
HIS 115
0.0148
PHE 116
0.0110
LYS 117
0.0151
THR 118
0.0169
PRO 119
0.0117
ILE 120
0.0122
THR 121
0.0235
ASN 122
0.0204
ASP 123
0.0283
GLN 124
0.0297
TYR 125
0.0148
LYS 126
0.0105
LYS 127
0.0218
ILE 128
0.0105
LEU 129
0.0164
ASP 130
0.0154
SER 131
0.0192
SER 132
0.0307
THR 133
0.0081
VAL 134
0.0114
GLU 135
0.0060
GLY 136
0.0028
LYS 137
0.0098
ARG 138
0.0117
LEU 139
0.0111
ASN 140
0.0103
ALA 141
0.0124
MET 142
0.0117
LEU 143
0.0183
SER 144
0.0204
LYS 145
0.0075
ILE 146
0.0062
ALA 147
0.0104
ASP 148
0.0127
GLY 149
0.0123
LEU 150
0.0102
GLN 151
0.0082
GLU 152
0.0083
LEU 153
0.0057
GLU 154
0.0097
ASN 155
0.0338
GLN 156
0.0307
GLY 157
0.0179
VAL 158
0.0182
PRO 159
0.0061
VAL 160
0.0067
LEU 161
0.0080
PHE 162
0.0105
ARG 163
0.0125
PRO 164
0.0136
LEU 165
0.0095
HIS 166
0.0091
GLU 167
0.0080
MET 168
0.0111
ASN 169
0.0116
GLY 170
0.0088
GLU 171
0.0091
TRP 172
0.0108
PHE 173
0.0075
TRP 174
0.0053
TRP 175
0.0030
GLY 176
0.0043
LEU 177
0.0063
THR 178
0.0091
SER 179
0.0131
TYR 180
0.0094
ASN 181
0.0100
GLN 182
0.0068
LYS 183
0.0104
ASP 184
0.0126
ASN 185
0.0137
GLU 186
0.0161
ARG 187
0.0092
ILE 188
0.0133
SER 189
0.0212
LEU 190
0.0229
TYR 191
0.0126
LYS 192
0.0057
GLN 193
0.0197
LEU 194
0.0198
TYR 195
0.0114
LYS 196
0.0048
LYS 197
0.0122
ILE 198
0.0068
TYR 199
0.0075
HIS 200
0.0193
TYR 201
0.0115
MET 202
0.0081
THR 203
0.0168
ASP 204
0.0233
THR 205
0.0190
ARG 206
0.0161
GLY 207
0.0082
LEU 208
0.0067
ASP 209
0.0081
HIS 210
0.0089
LEU 211
0.0075
ILE 212
0.0082
TRP 213
0.0101
VAL 214
0.0116
TYR 215
0.0106
SER 216
0.0102
PRO 217
0.0082
ASP 218
0.0053
ALA 219
0.0204
ASN 220
0.0196
ARG 221
0.0074
ASP 222
0.0133
PHE 223
0.0114
LYS 224
0.0077
THR 225
0.0032
ASP 226
0.0096
PHE 227
0.0116
TYR 228
0.0113
PRO 229
0.0255
GLY 230
0.0272
ALA 231
0.0349
SER 232
0.0316
TYR 233
0.0172
VAL 234
0.0174
ASP 235
0.0084
ILE 236
0.0074
VAL 237
0.0116
GLY 238
0.0082
LEU 239
0.0088
ASP 240
0.0068
ALA 241
0.0184
TYR 242
0.0166
PHE 243
0.0296
GLN 244
0.0356
ASP 245
0.0163
ALA 246
0.0133
TYR 247
0.0234
SER 248
0.0300
ILE 249
0.0137
ASN 250
0.0132
GLY 251
0.0084
TYR 252
0.0054
ASP 253
0.0185
GLN 254
0.0255
LEU 255
0.0183
THR 256
0.0170
ALA 257
0.0283
LEU 258
0.0284
ASN 259
0.0199
LYS 260
0.0123
PRO 261
0.0095
PHE 262
0.0092
ALA 263
0.0075
PHE 264
0.0067
THR 265
0.0069
GLU 266
0.0053
VAL 267
0.0078
GLY 268
0.0089
PRO 269
0.0206
GLN 270
0.0432
THR 271
0.0651
ALA 272
0.0318
ASN 273
0.0492
GLY 274
0.0367
SER 275
0.0332
PHE 276
0.0153
ASP 277
0.0053
TYR 278
0.0025
SER 279
0.0064
LEU 280
0.0138
PHE 281
0.0079
ILE 282
0.0084
ASN 283
0.0130
ALA 284
0.0127
ILE 285
0.0089
LYS 286
0.0084
GLN 287
0.0196
LYS 288
0.0219
TYR 289
0.0146
PRO 290
0.0161
LYS 291
0.0049
THR 292
0.0058
ILE 293
0.0059
TYR 294
0.0063
PHE 295
0.0056
LEU 296
0.0040
ALA 297
0.0088
TRP 298
0.0141
ASN 299
0.0208
ASP 300
0.0219
GLU 301
0.0269
TRP 302
0.0169
SER 303
0.0156
ALA 304
0.0094
ALA 305
0.0136
VAL 306
0.0255
ASN 307
0.0035
LYS 308
0.0088
GLY 309
0.0062
ALA 310
0.0097
SER 311
0.0219
ALA 312
0.0196
LEU 313
0.0102
TYR 314
0.0130
HIS 315
0.0219
ASP 316
0.0145
SER 317
0.0091
TRP 318
0.0075
THR 319
0.0109
LEU 320
0.0112
ASN 321
0.0099
LYS 322
0.0136
GLY 323
0.0139
GLU 324
0.0139
ILE 325
0.0108
TRP 326
0.0081
ASN 327
0.0185
GLY 328
0.0793
ASP 329
0.0305
SER 330
0.0459
LEU 331
0.0100
THR 332
0.0084
PRO 333
0.0230
ILE 334
0.0053
VAL 335
0.0176
GLU 336
0.0132
LEU 337
0.0333
GLU 338
0.0136
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.