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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 = 0.0988
HIS 1
0.0329
THR 2
0.0253
VAL 3
0.0201
SER 4
0.0226
PRO 5
0.0248
VAL 6
0.0193
ASN 7
0.0307
PRO 8
0.0988
ASN 9
0.0450
ALA 10
0.0409
GLN 11
0.0540
GLN 12
0.0564
THR 13
0.0206
THR 14
0.0138
LYS 15
0.0116
THR 16
0.0197
VAL 17
0.0069
MET 18
0.0063
ASN 19
0.0100
TRP 20
0.0053
LEU 21
0.0037
ALA 22
0.0047
HIS 23
0.0082
LEU 24
0.0100
PRO 25
0.0144
ASN 26
0.0126
ARG 27
0.0113
THR 28
0.0093
GLU 29
0.0145
ASN 30
0.0199
ARG 31
0.0158
VAL 32
0.0187
LEU 33
0.0125
SER 34
0.0121
GLY 35
0.0092
ALA 36
0.0080
PHE 37
0.0008
GLY 38
0.0071
GLY 39
0.0137
TYR 40
0.0098
SER 41
0.0075
HIS 42
0.0237
ASP 43
0.0138
THR 44
0.0213
PHE 45
0.0208
SER 46
0.0317
MET 47
0.0090
ALA 48
0.0196
GLU 49
0.0174
ALA 50
0.0181
ASP 51
0.0357
ARG 52
0.0139
ILE 53
0.0087
ARG 54
0.0162
SER 55
0.0369
ALA 56
0.0235
THR 57
0.0185
GLY 58
0.0174
GLN 59
0.0030
SER 60
0.0043
PRO 61
0.0102
ALA 62
0.0104
ILE 63
0.0044
TYR 64
0.0030
GLY 65
0.0115
CYS 66
0.0124
ASP 67
0.0123
TYR 68
0.0062
ALA 69
0.0173
ARG 70
0.0182
GLY 71
0.0207
TRP 72
0.0174
LEU 73
0.0144
GLU 74
0.0380
THR 75
0.0308
ALA 76
0.0563
ASN 77
0.0153
ILE 78
0.0072
GLU 79
0.0182
ASP 80
0.0318
SER 81
0.0171
ILE 82
0.0105
ASP 83
0.0090
VAL 84
0.0074
SER 85
0.0136
CYS 86
0.0164
ASN 87
0.0150
GLY 88
0.0212
ASP 89
0.0205
LEU 90
0.0186
MET 91
0.0118
SER 92
0.0109
TYR 93
0.0039
TRP 94
0.0050
LYS 95
0.0075
ASN 96
0.0024
GLY 97
0.0063
GLY 98
0.0042
ILE 99
0.0071
PRO 100
0.0094
GLN 101
0.0094
ILE 102
0.0105
SER 103
0.0133
LEU 104
0.0127
HIS 105
0.0165
LEU 106
0.0192
ALA 107
0.0190
ASN 108
0.0136
PRO 109
0.0106
ALA 110
0.0128
PHE 111
0.0225
GLN 112
0.0449
SER 113
0.0187
GLY 114
0.0231
HIS 115
0.0331
PHE 116
0.0137
LYS 117
0.0215
THR 118
0.0374
PRO 119
0.0227
ILE 120
0.0099
THR 121
0.0150
ASN 122
0.0061
ASP 123
0.0176
GLN 124
0.0064
TYR 125
0.0094
LYS 126
0.0111
LYS 127
0.0206
ILE 128
0.0138
LEU 129
0.0163
ASP 130
0.0199
SER 131
0.0270
SER 132
0.0271
THR 133
0.0099
VAL 134
0.0154
GLU 135
0.0131
GLY 136
0.0141
LYS 137
0.0092
ARG 138
0.0120
LEU 139
0.0129
ASN 140
0.0139
ALA 141
0.0215
MET 142
0.0087
LEU 143
0.0139
SER 144
0.0248
LYS 145
0.0212
ILE 146
0.0133
ALA 147
0.0178
ASP 148
0.0276
GLY 149
0.0180
LEU 150
0.0131
GLN 151
0.0101
GLU 152
0.0114
LEU 153
0.0049
GLU 154
0.0034
ASN 155
0.0110
GLN 156
0.0182
GLY 157
0.0101
VAL 158
0.0034
PRO 159
0.0065
VAL 160
0.0076
LEU 161
0.0100
PHE 162
0.0079
ARG 163
0.0037
PRO 164
0.0031
LEU 165
0.0087
HIS 166
0.0070
GLU 167
0.0058
MET 168
0.0035
ASN 169
0.0033
GLY 170
0.0048
GLU 171
0.0159
TRP 172
0.0127
PHE 173
0.0072
TRP 174
0.0028
TRP 175
0.0051
GLY 176
0.0053
LEU 177
0.0124
THR 178
0.0106
SER 179
0.0105
TYR 180
0.0095
ASN 181
0.0097
GLN 182
0.0127
LYS 183
0.0266
ASP 184
0.0179
ASN 185
0.0155
GLU 186
0.0107
ARG 187
0.0058
ILE 188
0.0099
SER 189
0.0032
LEU 190
0.0044
TYR 191
0.0092
LYS 192
0.0091
GLN 193
0.0071
LEU 194
0.0093
TYR 195
0.0104
LYS 196
0.0094
LYS 197
0.0063
ILE 198
0.0063
TYR 199
0.0140
HIS 200
0.0046
TYR 201
0.0061
MET 202
0.0097
THR 203
0.0306
ASP 204
0.0344
THR 205
0.0514
ARG 206
0.0257
GLY 207
0.0212
LEU 208
0.0163
ASP 209
0.0191
HIS 210
0.0166
LEU 211
0.0073
ILE 212
0.0086
TRP 213
0.0069
VAL 214
0.0046
TYR 215
0.0048
SER 216
0.0025
PRO 217
0.0021
ASP 218
0.0070
ALA 219
0.0166
ASN 220
0.0228
ARG 221
0.0076
ASP 222
0.0063
PHE 223
0.0086
LYS 224
0.0079
THR 225
0.0137
ASP 226
0.0171
PHE 227
0.0117
TYR 228
0.0117
PRO 229
0.0200
GLY 230
0.0194
ALA 231
0.0221
SER 232
0.0141
TYR 233
0.0105
VAL 234
0.0095
ASP 235
0.0115
ILE 236
0.0111
VAL 237
0.0106
GLY 238
0.0077
LEU 239
0.0049
ASP 240
0.0079
ALA 241
0.0097
TYR 242
0.0104
PHE 243
0.0146
GLN 244
0.0151
ASP 245
0.0097
ALA 246
0.0096
TYR 247
0.0084
SER 248
0.0145
ILE 249
0.0200
ASN 250
0.0249
GLY 251
0.0089
TYR 252
0.0029
ASP 253
0.0098
GLN 254
0.0084
LEU 255
0.0158
THR 256
0.0158
ALA 257
0.0262
LEU 258
0.0241
ASN 259
0.0257
LYS 260
0.0098
PRO 261
0.0105
PHE 262
0.0078
ALA 263
0.0055
PHE 264
0.0056
THR 265
0.0050
GLU 266
0.0059
VAL 267
0.0063
GLY 268
0.0060
PRO 269
0.0093
GLN 270
0.0170
THR 271
0.0206
ALA 272
0.0023
ASN 273
0.0133
GLY 274
0.0089
SER 275
0.0109
PHE 276
0.0064
ASP 277
0.0109
TYR 278
0.0109
SER 279
0.0155
LEU 280
0.0153
PHE 281
0.0043
ILE 282
0.0043
ASN 283
0.0052
ALA 284
0.0029
ILE 285
0.0043
LYS 286
0.0066
GLN 287
0.0240
LYS 288
0.0226
TYR 289
0.0036
PRO 290
0.0042
LYS 291
0.0050
THR 292
0.0043
ILE 293
0.0081
TYR 294
0.0076
PHE 295
0.0073
LEU 296
0.0061
ALA 297
0.0057
TRP 298
0.0043
ASN 299
0.0037
ASP 300
0.0077
GLU 301
0.0149
TRP 302
0.0052
SER 303
0.0031
ALA 304
0.0074
ALA 305
0.0072
VAL 306
0.0113
ASN 307
0.0088
LYS 308
0.0152
GLY 309
0.0237
ALA 310
0.0192
SER 311
0.0282
ALA 312
0.0288
LEU 313
0.0112
TYR 314
0.0075
HIS 315
0.0127
ASP 316
0.0120
SER 317
0.0151
TRP 318
0.0045
THR 319
0.0145
LEU 320
0.0192
ASN 321
0.0141
LYS 322
0.0120
GLY 323
0.0168
GLU 324
0.0206
ILE 325
0.0119
TRP 326
0.0096
ASN 327
0.0154
GLY 328
0.0509
ASP 329
0.0189
SER 330
0.0250
LEU 331
0.0078
THR 332
0.0130
PRO 333
0.0188
ILE 334
0.0170
VAL 335
0.0235
GLU 336
0.0173
LEU 337
0.0103
GLU 338
0.0050
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.