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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 = 0.0910
HIS 1
0.0071
THR 2
0.0075
VAL 3
0.0102
SER 4
0.0133
PRO 5
0.0046
VAL 6
0.0083
ASN 7
0.0152
PRO 8
0.0199
ASN 9
0.0214
ALA 10
0.0104
GLN 11
0.0135
GLN 12
0.0357
THR 13
0.0177
THR 14
0.0057
LYS 15
0.0138
THR 16
0.0122
VAL 17
0.0068
MET 18
0.0071
ASN 19
0.0095
TRP 20
0.0059
LEU 21
0.0057
ALA 22
0.0068
HIS 23
0.0059
LEU 24
0.0065
PRO 25
0.0121
ASN 26
0.0110
ARG 27
0.0133
THR 28
0.0273
GLU 29
0.0402
ASN 30
0.0247
ARG 31
0.0077
VAL 32
0.0066
LEU 33
0.0043
SER 34
0.0056
GLY 35
0.0048
ALA 36
0.0034
PHE 37
0.0031
GLY 38
0.0063
GLY 39
0.0057
TYR 40
0.0026
SER 41
0.0047
HIS 42
0.0092
ASP 43
0.0086
THR 44
0.0112
PHE 45
0.0090
SER 46
0.0159
MET 47
0.0137
ALA 48
0.0135
GLU 49
0.0036
ALA 50
0.0060
ASP 51
0.0102
ARG 52
0.0041
ILE 53
0.0067
ARG 54
0.0070
SER 55
0.0038
ALA 56
0.0064
THR 57
0.0084
GLY 58
0.0071
GLN 59
0.0091
SER 60
0.0112
PRO 61
0.0079
ALA 62
0.0050
ILE 63
0.0068
TYR 64
0.0069
GLY 65
0.0061
CYS 66
0.0050
ASP 67
0.0037
TYR 68
0.0043
ALA 69
0.0065
ARG 70
0.0072
GLY 71
0.0074
TRP 72
0.0067
LEU 73
0.0088
GLU 74
0.0077
THR 75
0.0097
ALA 76
0.0158
ASN 77
0.0089
ILE 78
0.0038
GLU 79
0.0113
ASP 80
0.0084
SER 81
0.0069
ILE 82
0.0068
ASP 83
0.0086
VAL 84
0.0108
SER 85
0.0118
CYS 86
0.0110
ASN 87
0.0094
GLY 88
0.0095
ASP 89
0.0115
LEU 90
0.0092
MET 91
0.0041
SER 92
0.0045
TYR 93
0.0079
TRP 94
0.0059
LYS 95
0.0093
ASN 96
0.0123
GLY 97
0.0089
GLY 98
0.0036
ILE 99
0.0030
PRO 100
0.0055
GLN 101
0.0054
ILE 102
0.0049
SER 103
0.0032
LEU 104
0.0035
HIS 105
0.0042
LEU 106
0.0037
ALA 107
0.0051
ASN 108
0.0078
PRO 109
0.0139
ALA 110
0.0154
PHE 111
0.0130
GLN 112
0.0122
SER 113
0.0080
GLY 114
0.0064
HIS 115
0.0115
PHE 116
0.0074
LYS 117
0.0108
THR 118
0.0169
PRO 119
0.0235
ILE 120
0.0153
THR 121
0.0304
ASN 122
0.0315
ASP 123
0.0386
GLN 124
0.0149
TYR 125
0.0115
LYS 126
0.0294
LYS 127
0.0327
ILE 128
0.0299
LEU 129
0.0425
ASP 130
0.0374
SER 131
0.0378
SER 132
0.0910
THR 133
0.0361
VAL 134
0.0177
GLU 135
0.0201
GLY 136
0.0194
LYS 137
0.0232
ARG 138
0.0081
LEU 139
0.0191
ASN 140
0.0091
ALA 141
0.0111
MET 142
0.0136
LEU 143
0.0197
SER 144
0.0185
LYS 145
0.0134
ILE 146
0.0093
ALA 147
0.0063
ASP 148
0.0097
GLY 149
0.0076
LEU 150
0.0081
GLN 151
0.0121
GLU 152
0.0108
LEU 153
0.0099
GLU 154
0.0137
ASN 155
0.0307
GLN 156
0.0296
GLY 157
0.0152
VAL 158
0.0098
PRO 159
0.0043
VAL 160
0.0058
LEU 161
0.0055
PHE 162
0.0057
ARG 163
0.0051
PRO 164
0.0042
LEU 165
0.0024
HIS 166
0.0040
GLU 167
0.0098
MET 168
0.0100
ASN 169
0.0075
GLY 170
0.0121
GLU 171
0.0109
TRP 172
0.0185
PHE 173
0.0071
TRP 174
0.0068
TRP 175
0.0082
GLY 176
0.0099
LEU 177
0.0199
THR 178
0.0295
SER 179
0.0251
TYR 180
0.0351
ASN 181
0.0374
GLN 182
0.0423
LYS 183
0.0256
ASP 184
0.0276
ASN 185
0.0561
GLU 186
0.0544
ARG 187
0.0262
ILE 188
0.0255
SER 189
0.0314
LEU 190
0.0168
TYR 191
0.0039
LYS 192
0.0074
GLN 193
0.0281
LEU 194
0.0272
TYR 195
0.0149
LYS 196
0.0202
LYS 197
0.0256
ILE 198
0.0251
TYR 199
0.0135
HIS 200
0.0164
TYR 201
0.0109
MET 202
0.0080
THR 203
0.0068
ASP 204
0.0021
THR 205
0.0079
ARG 206
0.0092
GLY 207
0.0130
LEU 208
0.0127
ASP 209
0.0169
HIS 210
0.0115
LEU 211
0.0074
ILE 212
0.0072
TRP 213
0.0057
VAL 214
0.0051
TYR 215
0.0103
SER 216
0.0086
PRO 217
0.0077
ASP 218
0.0093
ALA 219
0.0125
ASN 220
0.0190
ARG 221
0.0298
ASP 222
0.0279
PHE 223
0.0100
LYS 224
0.0056
THR 225
0.0144
ASP 226
0.0137
PHE 227
0.0171
TYR 228
0.0155
PRO 229
0.0132
GLY 230
0.0200
ALA 231
0.0222
SER 232
0.0208
TYR 233
0.0099
VAL 234
0.0099
ASP 235
0.0073
ILE 236
0.0052
VAL 237
0.0032
GLY 238
0.0023
LEU 239
0.0027
ASP 240
0.0039
ALA 241
0.0041
TYR 242
0.0050
PHE 243
0.0109
GLN 244
0.0114
ASP 245
0.0133
ALA 246
0.0113
TYR 247
0.0228
SER 248
0.0275
ILE 249
0.0118
ASN 250
0.0100
GLY 251
0.0115
TYR 252
0.0121
ASP 253
0.0167
GLN 254
0.0132
LEU 255
0.0048
THR 256
0.0123
ALA 257
0.0209
LEU 258
0.0057
ASN 259
0.0142
LYS 260
0.0103
PRO 261
0.0079
PHE 262
0.0075
ALA 263
0.0040
PHE 264
0.0029
THR 265
0.0016
GLU 266
0.0027
VAL 267
0.0072
GLY 268
0.0105
PRO 269
0.0092
GLN 270
0.0136
THR 271
0.0157
ALA 272
0.0080
ASN 273
0.0229
GLY 274
0.0221
SER 275
0.0111
PHE 276
0.0120
ASP 277
0.0194
TYR 278
0.0175
SER 279
0.0116
LEU 280
0.0058
PHE 281
0.0082
ILE 282
0.0065
ASN 283
0.0057
ALA 284
0.0071
ILE 285
0.0023
LYS 286
0.0054
GLN 287
0.0208
LYS 288
0.0182
TYR 289
0.0054
PRO 290
0.0073
LYS 291
0.0113
THR 292
0.0096
ILE 293
0.0077
TYR 294
0.0065
PHE 295
0.0041
LEU 296
0.0036
ALA 297
0.0071
TRP 298
0.0062
ASN 299
0.0056
ASP 300
0.0016
GLU 301
0.0040
TRP 302
0.0082
SER 303
0.0116
ALA 304
0.0173
ALA 305
0.0191
VAL 306
0.0172
ASN 307
0.0170
LYS 308
0.0236
GLY 309
0.0212
ALA 310
0.0158
SER 311
0.0153
ALA 312
0.0142
LEU 313
0.0091
TYR 314
0.0034
HIS 315
0.0093
ASP 316
0.0146
SER 317
0.0322
TRP 318
0.0163
THR 319
0.0064
LEU 320
0.0115
ASN 321
0.0070
LYS 322
0.0104
GLY 323
0.0213
GLU 324
0.0202
ILE 325
0.0184
TRP 326
0.0185
ASN 327
0.0284
GLY 328
0.0274
ASP 329
0.0074
SER 330
0.0100
LEU 331
0.0117
THR 332
0.0195
PRO 333
0.0575
ILE 334
0.0267
VAL 335
0.0163
GLU 336
0.0110
LEU 337
0.0256
GLU 338
0.0122
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.