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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 = 0.0672
HIS 1
0.0560
THR 2
0.0320
VAL 3
0.0180
SER 4
0.0156
PRO 5
0.0096
VAL 6
0.0111
ASN 7
0.0180
PRO 8
0.0237
ASN 9
0.0350
ALA 10
0.0243
GLN 11
0.0334
GLN 12
0.0368
THR 13
0.0150
THR 14
0.0021
LYS 15
0.0087
THR 16
0.0221
VAL 17
0.0139
MET 18
0.0152
ASN 19
0.0300
TRP 20
0.0159
LEU 21
0.0168
ALA 22
0.0231
HIS 23
0.0305
LEU 24
0.0254
PRO 25
0.0322
ASN 26
0.0372
ARG 27
0.0331
THR 28
0.0267
GLU 29
0.0233
ASN 30
0.0122
ARG 31
0.0081
VAL 32
0.0102
LEU 33
0.0035
SER 34
0.0044
GLY 35
0.0059
ALA 36
0.0062
PHE 37
0.0116
GLY 38
0.0085
GLY 39
0.0103
TYR 40
0.0103
SER 41
0.0101
HIS 42
0.0164
ASP 43
0.0174
THR 44
0.0122
PHE 45
0.0057
SER 46
0.0073
MET 47
0.0068
ALA 48
0.0127
GLU 49
0.0130
ALA 50
0.0078
ASP 51
0.0130
ARG 52
0.0166
ILE 53
0.0134
ARG 54
0.0193
SER 55
0.0322
ALA 56
0.0225
THR 57
0.0137
GLY 58
0.0193
GLN 59
0.0115
SER 60
0.0112
PRO 61
0.0055
ALA 62
0.0083
ILE 63
0.0063
TYR 64
0.0065
GLY 65
0.0045
CYS 66
0.0056
ASP 67
0.0040
TYR 68
0.0040
ALA 69
0.0100
ARG 70
0.0109
GLY 71
0.0044
TRP 72
0.0094
LEU 73
0.0181
GLU 74
0.0187
THR 75
0.0066
ALA 76
0.0190
ASN 77
0.0181
ILE 78
0.0072
GLU 79
0.0127
ASP 80
0.0165
SER 81
0.0093
ILE 82
0.0094
ASP 83
0.0094
VAL 84
0.0082
SER 85
0.0106
CYS 86
0.0114
ASN 87
0.0156
GLY 88
0.0204
ASP 89
0.0189
LEU 90
0.0187
MET 91
0.0165
SER 92
0.0235
TYR 93
0.0178
TRP 94
0.0158
LYS 95
0.0082
ASN 96
0.0331
GLY 97
0.0303
GLY 98
0.0293
ILE 99
0.0150
PRO 100
0.0151
GLN 101
0.0051
ILE 102
0.0039
SER 103
0.0041
LEU 104
0.0040
HIS 105
0.0047
LEU 106
0.0046
ALA 107
0.0043
ASN 108
0.0058
PRO 109
0.0032
ALA 110
0.0067
PHE 111
0.0043
GLN 112
0.0059
SER 113
0.0102
GLY 114
0.0060
HIS 115
0.0071
PHE 116
0.0061
LYS 117
0.0108
THR 118
0.0110
PRO 119
0.0102
ILE 120
0.0054
THR 121
0.0064
ASN 122
0.0090
ASP 123
0.0111
GLN 124
0.0060
TYR 125
0.0040
LYS 126
0.0047
LYS 127
0.0137
ILE 128
0.0027
LEU 129
0.0094
ASP 130
0.0209
SER 131
0.0235
SER 132
0.0187
THR 133
0.0139
VAL 134
0.0345
GLU 135
0.0124
GLY 136
0.0101
LYS 137
0.0243
ARG 138
0.0204
LEU 139
0.0163
ASN 140
0.0202
ALA 141
0.0116
MET 142
0.0059
LEU 143
0.0059
SER 144
0.0021
LYS 145
0.0062
ILE 146
0.0054
ALA 147
0.0086
ASP 148
0.0103
GLY 149
0.0078
LEU 150
0.0137
GLN 151
0.0166
GLU 152
0.0075
LEU 153
0.0128
GLU 154
0.0238
ASN 155
0.0395
GLN 156
0.0236
GLY 157
0.0191
VAL 158
0.0132
PRO 159
0.0129
VAL 160
0.0156
LEU 161
0.0081
PHE 162
0.0071
ARG 163
0.0037
PRO 164
0.0039
LEU 165
0.0056
HIS 166
0.0083
GLU 167
0.0089
MET 168
0.0078
ASN 169
0.0094
GLY 170
0.0121
GLU 171
0.0181
TRP 172
0.0165
PHE 173
0.0108
TRP 174
0.0088
TRP 175
0.0069
GLY 176
0.0071
LEU 177
0.0150
THR 178
0.0173
SER 179
0.0303
TYR 180
0.0243
ASN 181
0.0175
GLN 182
0.0205
LYS 183
0.0155
ASP 184
0.0136
ASN 185
0.0202
GLU 186
0.0157
ARG 187
0.0076
ILE 188
0.0108
SER 189
0.0112
LEU 190
0.0106
TYR 191
0.0123
LYS 192
0.0129
GLN 193
0.0140
LEU 194
0.0128
TYR 195
0.0162
LYS 196
0.0189
LYS 197
0.0187
ILE 198
0.0129
TYR 199
0.0109
HIS 200
0.0188
TYR 201
0.0121
MET 202
0.0046
THR 203
0.0072
ASP 204
0.0225
THR 205
0.0243
ARG 206
0.0182
GLY 207
0.0202
LEU 208
0.0244
ASP 209
0.0307
HIS 210
0.0243
LEU 211
0.0154
ILE 212
0.0139
TRP 213
0.0033
VAL 214
0.0028
TYR 215
0.0034
SER 216
0.0050
PRO 217
0.0066
ASP 218
0.0083
ALA 219
0.0095
ASN 220
0.0096
ARG 221
0.0054
ASP 222
0.0026
PHE 223
0.0055
LYS 224
0.0048
THR 225
0.0109
ASP 226
0.0095
PHE 227
0.0104
TYR 228
0.0114
PRO 229
0.0190
GLY 230
0.0192
ALA 231
0.0172
SER 232
0.0206
TYR 233
0.0178
VAL 234
0.0094
ASP 235
0.0095
ILE 236
0.0083
VAL 237
0.0069
GLY 238
0.0063
LEU 239
0.0084
ASP 240
0.0099
ALA 241
0.0162
TYR 242
0.0144
PHE 243
0.0193
GLN 244
0.0180
ASP 245
0.0491
ALA 246
0.0233
TYR 247
0.0347
SER 248
0.0495
ILE 249
0.0231
ASN 250
0.0251
GLY 251
0.0093
TYR 252
0.0078
ASP 253
0.0115
GLN 254
0.0116
LEU 255
0.0076
THR 256
0.0082
ALA 257
0.0112
LEU 258
0.0120
ASN 259
0.0102
LYS 260
0.0140
PRO 261
0.0127
PHE 262
0.0108
ALA 263
0.0063
PHE 264
0.0087
THR 265
0.0096
GLU 266
0.0130
VAL 267
0.0170
GLY 268
0.0169
PRO 269
0.0149
GLN 270
0.0143
THR 271
0.0103
ALA 272
0.0111
ASN 273
0.0138
GLY 274
0.0172
SER 275
0.0176
PHE 276
0.0119
ASP 277
0.0060
TYR 278
0.0041
SER 279
0.0140
LEU 280
0.0143
PHE 281
0.0085
ILE 282
0.0115
ASN 283
0.0150
ALA 284
0.0154
ILE 285
0.0153
LYS 286
0.0154
GLN 287
0.0180
LYS 288
0.0266
TYR 289
0.0138
PRO 290
0.0140
LYS 291
0.0089
THR 292
0.0125
ILE 293
0.0128
TYR 294
0.0097
PHE 295
0.0090
LEU 296
0.0109
ALA 297
0.0201
TRP 298
0.0190
ASN 299
0.0255
ASP 300
0.0266
GLU 301
0.0230
TRP 302
0.0240
SER 303
0.0238
ALA 304
0.0177
ALA 305
0.0196
VAL 306
0.0233
ASN 307
0.0131
LYS 308
0.0090
GLY 309
0.0029
ALA 310
0.0069
SER 311
0.0134
ALA 312
0.0118
LEU 313
0.0080
TYR 314
0.0084
HIS 315
0.0133
ASP 316
0.0146
SER 317
0.0314
TRP 318
0.0163
THR 319
0.0147
LEU 320
0.0114
ASN 321
0.0133
LYS 322
0.0160
GLY 323
0.0268
GLU 324
0.0222
ILE 325
0.0276
TRP 326
0.0270
ASN 327
0.0330
GLY 328
0.0398
ASP 329
0.0372
SER 330
0.0672
LEU 331
0.0321
THR 332
0.0327
PRO 333
0.0374
ILE 334
0.0189
VAL 335
0.0434
GLU 336
0.0442
LEU 337
0.0530
GLU 338
0.0255
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.