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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 = 0.0911
HIS 1
0.0280
THR 2
0.0244
VAL 3
0.0197
SER 4
0.0222
PRO 5
0.0183
VAL 6
0.0175
ASN 7
0.0192
PRO 8
0.0236
ASN 9
0.0239
ALA 10
0.0208
GLN 11
0.0207
GLN 12
0.0224
THR 13
0.0171
THR 14
0.0164
LYS 15
0.0187
THR 16
0.0155
VAL 17
0.0106
MET 18
0.0127
ASN 19
0.0139
TRP 20
0.0054
LEU 21
0.0062
ALA 22
0.0137
HIS 23
0.0152
LEU 24
0.0166
PRO 25
0.0245
ASN 26
0.0271
ARG 27
0.0291
THR 28
0.0377
GLU 29
0.0332
ASN 30
0.0254
ARG 31
0.0193
VAL 32
0.0144
LEU 33
0.0082
SER 34
0.0078
GLY 35
0.0029
ALA 36
0.0063
PHE 37
0.0099
GLY 38
0.0108
GLY 39
0.0103
TYR 40
0.0100
SER 41
0.0085
HIS 42
0.0098
ASP 43
0.0104
THR 44
0.0115
PHE 45
0.0100
SER 46
0.0085
MET 47
0.0130
ALA 48
0.0172
GLU 49
0.0165
ALA 50
0.0160
ASP 51
0.0242
ARG 52
0.0208
ILE 53
0.0157
ARG 54
0.0233
SER 55
0.0266
ALA 56
0.0203
THR 57
0.0227
GLY 58
0.0294
GLN 59
0.0231
SER 60
0.0190
PRO 61
0.0096
ALA 62
0.0087
ILE 63
0.0041
TYR 64
0.0065
GLY 65
0.0084
CYS 66
0.0085
ASP 67
0.0086
TYR 68
0.0075
ALA 69
0.0070
ARG 70
0.0087
GLY 71
0.0067
TRP 72
0.0085
LEU 73
0.0144
GLU 74
0.0172
THR 75
0.0250
ALA 76
0.0319
ASN 77
0.0274
ILE 78
0.0206
GLU 79
0.0172
ASP 80
0.0204
SER 81
0.0124
ILE 82
0.0098
ASP 83
0.0089
VAL 84
0.0074
SER 85
0.0066
CYS 86
0.0074
ASN 87
0.0083
GLY 88
0.0082
ASP 89
0.0090
LEU 90
0.0082
MET 91
0.0108
SER 92
0.0115
TYR 93
0.0115
TRP 94
0.0121
LYS 95
0.0160
ASN 96
0.0155
GLY 97
0.0139
GLY 98
0.0094
ILE 99
0.0068
PRO 100
0.0085
GLN 101
0.0082
ILE 102
0.0088
SER 103
0.0086
LEU 104
0.0065
HIS 105
0.0058
LEU 106
0.0033
ALA 107
0.0084
ASN 108
0.0093
PRO 109
0.0176
ALA 110
0.0199
PHE 111
0.0189
GLN 112
0.0233
SER 113
0.0177
GLY 114
0.0112
HIS 115
0.0054
PHE 116
0.0020
LYS 117
0.0030
THR 118
0.0047
PRO 119
0.0106
ILE 120
0.0156
THR 121
0.0242
ASN 122
0.0266
ASP 123
0.0327
GLN 124
0.0265
TYR 125
0.0221
LYS 126
0.0295
LYS 127
0.0317
ILE 128
0.0245
LEU 129
0.0248
ASP 130
0.0334
SER 131
0.0346
SER 132
0.0441
THR 133
0.0396
VAL 134
0.0368
GLU 135
0.0280
GLY 136
0.0283
LYS 137
0.0317
ARG 138
0.0249
LEU 139
0.0167
ASN 140
0.0191
ALA 141
0.0199
MET 142
0.0135
LEU 143
0.0069
SER 144
0.0083
LYS 145
0.0091
ILE 146
0.0063
ALA 147
0.0072
ASP 148
0.0093
GLY 149
0.0101
LEU 150
0.0108
GLN 151
0.0130
GLU 152
0.0128
LEU 153
0.0133
GLU 154
0.0153
ASN 155
0.0181
GLN 156
0.0169
GLY 157
0.0173
VAL 158
0.0139
PRO 159
0.0131
VAL 160
0.0113
LEU 161
0.0090
PHE 162
0.0090
ARG 163
0.0087
PRO 164
0.0072
LEU 165
0.0039
HIS 166
0.0072
GLU 167
0.0083
MET 168
0.0059
ASN 169
0.0088
GLY 170
0.0102
GLU 171
0.0116
TRP 172
0.0084
PHE 173
0.0052
TRP 174
0.0057
TRP 175
0.0058
GLY 176
0.0089
LEU 177
0.0130
THR 178
0.0151
SER 179
0.0173
TYR 180
0.0192
ASN 181
0.0201
GLN 182
0.0215
LYS 183
0.0240
ASP 184
0.0233
ASN 185
0.0279
GLU 186
0.0269
ARG 187
0.0185
ILE 188
0.0162
SER 189
0.0202
LEU 190
0.0184
TYR 191
0.0079
LYS 192
0.0070
GLN 193
0.0124
LEU 194
0.0084
TYR 195
0.0016
LYS 196
0.0016
LYS 197
0.0052
ILE 198
0.0023
TYR 199
0.0066
HIS 200
0.0066
TYR 201
0.0036
MET 202
0.0074
THR 203
0.0115
ASP 204
0.0107
THR 205
0.0084
ARG 206
0.0095
GLY 207
0.0141
LEU 208
0.0141
ASP 209
0.0181
HIS 210
0.0161
LEU 211
0.0131
ILE 212
0.0125
TRP 213
0.0107
VAL 214
0.0096
TYR 215
0.0082
SER 216
0.0092
PRO 217
0.0088
ASP 218
0.0107
ALA 219
0.0130
ASN 220
0.0135
ARG 221
0.0139
ASP 222
0.0142
PHE 223
0.0110
LYS 224
0.0090
THR 225
0.0080
ASP 226
0.0074
PHE 227
0.0073
TYR 228
0.0063
PRO 229
0.0060
GLY 230
0.0095
ALA 231
0.0130
SER 232
0.0135
TYR 233
0.0100
VAL 234
0.0110
ASP 235
0.0124
ILE 236
0.0103
VAL 237
0.0089
GLY 238
0.0084
LEU 239
0.0093
ASP 240
0.0104
ALA 241
0.0150
TYR 242
0.0177
PHE 243
0.0218
GLN 244
0.0229
ASP 245
0.0244
ALA 246
0.0195
TYR 247
0.0251
SER 248
0.0287
ILE 249
0.0145
ASN 250
0.0112
GLY 251
0.0119
TYR 252
0.0114
ASP 253
0.0087
GLN 254
0.0089
LEU 255
0.0094
THR 256
0.0092
ALA 257
0.0099
LEU 258
0.0098
ASN 259
0.0110
LYS 260
0.0088
PRO 261
0.0087
PHE 262
0.0086
ALA 263
0.0058
PHE 264
0.0068
THR 265
0.0082
GLU 266
0.0097
VAL 267
0.0100
GLY 268
0.0132
PRO 269
0.0176
GLN 270
0.0256
THR 271
0.0274
ALA 272
0.0231
ASN 273
0.0228
GLY 274
0.0139
SER 275
0.0123
PHE 276
0.0114
ASP 277
0.0094
TYR 278
0.0086
SER 279
0.0152
LEU 280
0.0183
PHE 281
0.0139
ILE 282
0.0167
ASN 283
0.0223
ALA 284
0.0221
ILE 285
0.0185
LYS 286
0.0252
GLN 287
0.0287
LYS 288
0.0261
TYR 289
0.0184
PRO 290
0.0201
LYS 291
0.0131
THR 292
0.0115
ILE 293
0.0081
TYR 294
0.0046
PHE 295
0.0045
LEU 296
0.0044
ALA 297
0.0070
TRP 298
0.0116
ASN 299
0.0154
ASP 300
0.0212
GLU 301
0.0207
TRP 302
0.0151
SER 303
0.0110
ALA 304
0.0055
ALA 305
0.0128
VAL 306
0.0128
ASN 307
0.0066
LYS 308
0.0037
GLY 309
0.0110
ALA 310
0.0115
SER 311
0.0203
ALA 312
0.0211
LEU 313
0.0160
TYR 314
0.0183
HIS 315
0.0266
ASP 316
0.0268
SER 317
0.0309
TRP 318
0.0259
THR 319
0.0205
LEU 320
0.0184
ASN 321
0.0160
LYS 322
0.0158
GLY 323
0.0228
GLU 324
0.0221
ILE 325
0.0148
TRP 326
0.0260
ASN 327
0.0627
GLY 328
0.0867
ASP 329
0.0911
SER 330
0.0514
LEU 331
0.0189
THR 332
0.0206
PRO 333
0.0146
ILE 334
0.0083
VAL 335
0.0146
GLU 336
0.0196
LEU 337
0.0272
GLU 338
0.0527
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.