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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 = 0.0778
HIS 1
0.0128
THR 2
0.0096
VAL 3
0.0254
SER 4
0.0260
PRO 5
0.0212
VAL 6
0.0229
ASN 7
0.0260
PRO 8
0.0700
ASN 9
0.0652
ALA 10
0.0254
GLN 11
0.0268
GLN 12
0.0309
THR 13
0.0142
THR 14
0.0113
LYS 15
0.0218
THR 16
0.0270
VAL 17
0.0134
MET 18
0.0141
ASN 19
0.0126
TRP 20
0.0119
LEU 21
0.0092
ALA 22
0.0091
HIS 23
0.0053
LEU 24
0.0047
PRO 25
0.0059
ASN 26
0.0070
ARG 27
0.0074
THR 28
0.0094
GLU 29
0.0133
ASN 30
0.0202
ARG 31
0.0117
VAL 32
0.0130
LEU 33
0.0126
SER 34
0.0140
GLY 35
0.0096
ALA 36
0.0089
PHE 37
0.0100
GLY 38
0.0100
GLY 39
0.0139
TYR 40
0.0145
SER 41
0.0188
HIS 42
0.0400
ASP 43
0.0124
THR 44
0.0154
PHE 45
0.0080
SER 46
0.0070
MET 47
0.0126
ALA 48
0.0104
GLU 49
0.0058
ALA 50
0.0052
ASP 51
0.0088
ARG 52
0.0090
ILE 53
0.0072
ARG 54
0.0062
SER 55
0.0074
ALA 56
0.0109
THR 57
0.0085
GLY 58
0.0164
GLN 59
0.0115
SER 60
0.0133
PRO 61
0.0118
ALA 62
0.0106
ILE 63
0.0119
TYR 64
0.0091
GLY 65
0.0131
CYS 66
0.0105
ASP 67
0.0094
TYR 68
0.0113
ALA 69
0.0187
ARG 70
0.0187
GLY 71
0.0191
TRP 72
0.0203
LEU 73
0.0187
GLU 74
0.0147
THR 75
0.0098
ALA 76
0.0167
ASN 77
0.0187
ILE 78
0.0156
GLU 79
0.0135
ASP 80
0.0154
SER 81
0.0101
ILE 82
0.0029
ASP 83
0.0050
VAL 84
0.0148
SER 85
0.0249
CYS 86
0.0162
ASN 87
0.0181
GLY 88
0.0217
ASP 89
0.0180
LEU 90
0.0076
MET 91
0.0179
SER 92
0.0219
TYR 93
0.0125
TRP 94
0.0100
LYS 95
0.0221
ASN 96
0.0152
GLY 97
0.0045
GLY 98
0.0066
ILE 99
0.0106
PRO 100
0.0158
GLN 101
0.0152
ILE 102
0.0148
SER 103
0.0147
LEU 104
0.0132
HIS 105
0.0151
LEU 106
0.0135
ALA 107
0.0103
ASN 108
0.0064
PRO 109
0.0073
ALA 110
0.0120
PHE 111
0.0085
GLN 112
0.0114
SER 113
0.0084
GLY 114
0.0133
HIS 115
0.0157
PHE 116
0.0137
LYS 117
0.0143
THR 118
0.0137
PRO 119
0.0081
ILE 120
0.0062
THR 121
0.0154
ASN 122
0.0198
ASP 123
0.0194
GLN 124
0.0104
TYR 125
0.0064
LYS 126
0.0155
LYS 127
0.0174
ILE 128
0.0068
LEU 129
0.0072
ASP 130
0.0187
SER 131
0.0215
SER 132
0.0272
THR 133
0.0094
VAL 134
0.0222
GLU 135
0.0116
GLY 136
0.0080
LYS 137
0.0129
ARG 138
0.0064
LEU 139
0.0165
ASN 140
0.0163
ALA 141
0.0131
MET 142
0.0177
LEU 143
0.0396
SER 144
0.0448
LYS 145
0.0214
ILE 146
0.0236
ALA 147
0.0301
ASP 148
0.0407
GLY 149
0.0261
LEU 150
0.0112
GLN 151
0.0198
GLU 152
0.0203
LEU 153
0.0063
GLU 154
0.0125
ASN 155
0.0529
GLN 156
0.0246
GLY 157
0.0176
VAL 158
0.0160
PRO 159
0.0181
VAL 160
0.0206
LEU 161
0.0172
PHE 162
0.0158
ARG 163
0.0104
PRO 164
0.0107
LEU 165
0.0062
HIS 166
0.0022
GLU 167
0.0078
MET 168
0.0109
ASN 169
0.0159
GLY 170
0.0170
GLU 171
0.0169
TRP 172
0.0116
PHE 173
0.0038
TRP 174
0.0034
TRP 175
0.0052
GLY 176
0.0067
LEU 177
0.0103
THR 178
0.0095
SER 179
0.0266
TYR 180
0.0264
ASN 181
0.0148
GLN 182
0.0093
LYS 183
0.0115
ASP 184
0.0134
ASN 185
0.0199
GLU 186
0.0319
ARG 187
0.0079
ILE 188
0.0063
SER 189
0.0141
LEU 190
0.0141
TYR 191
0.0044
LYS 192
0.0074
GLN 193
0.0107
LEU 194
0.0091
TYR 195
0.0143
LYS 196
0.0164
LYS 197
0.0119
ILE 198
0.0146
TYR 199
0.0145
HIS 200
0.0136
TYR 201
0.0316
MET 202
0.0143
THR 203
0.0190
ASP 204
0.0501
THR 205
0.0778
ARG 206
0.0495
GLY 207
0.0302
LEU 208
0.0190
ASP 209
0.0264
HIS 210
0.0287
LEU 211
0.0207
ILE 212
0.0143
TRP 213
0.0099
VAL 214
0.0098
TYR 215
0.0088
SER 216
0.0085
PRO 217
0.0132
ASP 218
0.0114
ALA 219
0.0045
ASN 220
0.0138
ARG 221
0.0160
ASP 222
0.0120
PHE 223
0.0096
LYS 224
0.0126
THR 225
0.0150
ASP 226
0.0132
PHE 227
0.0095
TYR 228
0.0091
PRO 229
0.0076
GLY 230
0.0087
ALA 231
0.0072
SER 232
0.0141
TYR 233
0.0099
VAL 234
0.0045
ASP 235
0.0063
ILE 236
0.0123
VAL 237
0.0159
GLY 238
0.0136
LEU 239
0.0079
ASP 240
0.0077
ALA 241
0.0063
TYR 242
0.0084
PHE 243
0.0109
GLN 244
0.0107
ASP 245
0.0270
ALA 246
0.0081
TYR 247
0.0084
SER 248
0.0247
ILE 249
0.0137
ASN 250
0.0145
GLY 251
0.0080
TYR 252
0.0061
ASP 253
0.0204
GLN 254
0.0206
LEU 255
0.0184
THR 256
0.0201
ALA 257
0.0212
LEU 258
0.0247
ASN 259
0.0177
LYS 260
0.0176
PRO 261
0.0141
PHE 262
0.0117
ALA 263
0.0074
PHE 264
0.0059
THR 265
0.0072
GLU 266
0.0075
VAL 267
0.0057
GLY 268
0.0077
PRO 269
0.0126
GLN 270
0.0165
THR 271
0.0215
ALA 272
0.0169
ASN 273
0.0250
GLY 274
0.0084
SER 275
0.0118
PHE 276
0.0096
ASP 277
0.0160
TYR 278
0.0115
SER 279
0.0134
LEU 280
0.0128
PHE 281
0.0083
ILE 282
0.0087
ASN 283
0.0137
ALA 284
0.0082
ILE 285
0.0066
LYS 286
0.0092
GLN 287
0.0201
LYS 288
0.0141
TYR 289
0.0023
PRO 290
0.0023
LYS 291
0.0068
THR 292
0.0062
ILE 293
0.0091
TYR 294
0.0086
PHE 295
0.0074
LEU 296
0.0074
ALA 297
0.0049
TRP 298
0.0085
ASN 299
0.0105
ASP 300
0.0106
GLU 301
0.0117
TRP 302
0.0124
SER 303
0.0061
ALA 304
0.0057
ALA 305
0.0060
VAL 306
0.0037
ASN 307
0.0095
LYS 308
0.0195
GLY 309
0.0173
ALA 310
0.0092
SER 311
0.0113
ALA 312
0.0065
LEU 313
0.0054
TYR 314
0.0069
HIS 315
0.0118
ASP 316
0.0100
SER 317
0.0170
TRP 318
0.0133
THR 319
0.0186
LEU 320
0.0174
ASN 321
0.0144
LYS 322
0.0089
GLY 323
0.0150
GLU 324
0.0150
ILE 325
0.0155
TRP 326
0.0189
ASN 327
0.0111
GLY 328
0.0028
ASP 329
0.0049
SER 330
0.0254
LEU 331
0.0199
THR 332
0.0086
PRO 333
0.0411
ILE 334
0.0212
VAL 335
0.0183
GLU 336
0.0134
LEU 337
0.0113
GLU 338
0.0121
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.