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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 = 0.0649
GLU 6
0.0235
THR 7
0.0182
VAL 8
0.0068
CYS 9
0.0025
VAL 10
0.0058
THR 11
0.0090
GLY 12
0.0131
ALA 13
0.0133
SER 14
0.0157
GLY 15
0.0184
PHE 16
0.0062
ILE 17
0.0076
GLY 18
0.0108
SER 19
0.0095
TRP 20
0.0073
LEU 21
0.0065
VAL 22
0.0080
MET 23
0.0072
ARG 24
0.0091
LEU 25
0.0089
LEU 26
0.0108
GLU 27
0.0112
ARG 28
0.0160
GLY 29
0.0179
TYR 30
0.0151
THR 31
0.0152
VAL 32
0.0061
ARG 33
0.0050
ALA 34
0.0105
THR 35
0.0122
VAL 36
0.0204
ARG 37
0.0077
ASP 38
0.0129
PRO 39
0.0269
THR 40
0.0378
ASN 41
0.0240
VAL 42
0.0184
LYS 43
0.0136
LYS 44
0.0171
VAL 45
0.0212
LYS 46
0.0189
HIS 47
0.0106
LEU 48
0.0041
LEU 49
0.0167
ASP 50
0.0346
LEU 51
0.0074
PRO 52
0.0112
LYS 53
0.0118
ALA 54
0.0046
GLU 55
0.0229
THR 56
0.0183
HIS 57
0.0166
LEU 58
0.0076
THR 59
0.0070
LEU 60
0.0147
TRP 61
0.0146
LYS 62
0.0167
ALA 63
0.0089
ASP 64
0.0161
LEU 65
0.0108
ALA 66
0.0172
ASP 67
0.0182
GLU 68
0.0258
GLY 69
0.0205
SER 70
0.0119
PHE 71
0.0106
ASP 72
0.0059
GLU 73
0.0070
ALA 74
0.0027
ILE 75
0.0047
LYS 76
0.0099
GLY 77
0.0125
CYS 78
0.0132
THR 79
0.0152
GLY 80
0.0102
VAL 81
0.0059
PHE 82
0.0044
HIS 83
0.0067
VAL 84
0.0112
ALA 85
0.0117
THR 86
0.0142
PRO 87
0.0165
MET 88
0.0041
ASP 89
0.0216
PHE 90
0.0297
GLU 91
0.0170
SER 92
0.0556
LYS 93
0.0191
ASP 94
0.0299
PRO 95
0.0187
GLU 96
0.0291
ASN 97
0.0253
GLU 98
0.0169
VAL 99
0.0135
ILE 100
0.0125
LYS 101
0.0222
PRO 102
0.0230
THR 103
0.0118
ILE 104
0.0090
GLU 105
0.0169
GLY 106
0.0113
MET 107
0.0066
LEU 108
0.0073
GLY 109
0.0072
ILE 110
0.0058
MET 111
0.0052
LYS 112
0.0126
SER 113
0.0098
CYS 114
0.0071
ALA 115
0.0121
ALA 116
0.0215
ALA 117
0.0177
LYS 118
0.0209
THR 119
0.0206
VAL 120
0.0100
ARG 121
0.0133
ARG 122
0.0131
LEU 123
0.0089
VAL 124
0.0057
PHE 125
0.0046
THR 126
0.0091
SER 127
0.0105
SER 128
0.0115
ALA 129
0.0111
GLY 130
0.0145
THR 131
0.0145
VAL 132
0.0120
ASN 133
0.0120
ILE 134
0.0117
GLN 135
0.0087
GLU 136
0.0082
HIS 137
0.0113
GLN 138
0.0206
LEU 139
0.0206
PRO 140
0.0226
VAL 141
0.0116
TYR 142
0.0075
ASP 143
0.0038
GLU 144
0.0115
SER 145
0.0123
CYS 146
0.0102
TRP 147
0.0137
SER 148
0.0110
ASP 149
0.0043
MET 150
0.0105
GLU 151
0.0195
PHE 152
0.0152
CYS 153
0.0050
ARG 154
0.0115
ALA 155
0.0120
LYS 156
0.0168
LYS 157
0.0134
MET 158
0.0116
THR 159
0.0109
ALA 160
0.0103
TRP 161
0.0060
MET 162
0.0037
TYR 163
0.0068
PHE 164
0.0106
VAL 165
0.0115
SER 166
0.0058
LYS 167
0.0103
THR 168
0.0140
LEU 169
0.0107
ALA 170
0.0060
GLU 171
0.0072
GLN 172
0.0096
ALA 173
0.0071
ALA 174
0.0055
TRP 175
0.0064
LYS 176
0.0106
TYR 177
0.0060
ALA 178
0.0133
LYS 179
0.0110
GLU 180
0.0071
ASN 181
0.0084
ASN 182
0.0175
ILE 183
0.0077
ASP 184
0.0179
PHE 185
0.0122
ILE 186
0.0086
THR 187
0.0035
ILE 188
0.0078
ILE 189
0.0106
PRO 190
0.0119
THR 191
0.0103
LEU 192
0.0113
VAL 193
0.0100
VAL 194
0.0085
GLY 195
0.0098
PRO 196
0.0034
PHE 197
0.0055
ILE 198
0.0117
MET 199
0.0142
SER 200
0.0224
SER 201
0.0266
MET 202
0.0062
PRO 203
0.0091
PRO 204
0.0134
SER 205
0.0170
LEU 206
0.0139
ILE 207
0.0226
THR 208
0.0194
ALA 209
0.0170
LEU 210
0.0187
SER 211
0.0172
PRO 212
0.0153
ILE 213
0.0189
THR 214
0.0316
GLY 215
0.0304
ASN 216
0.0282
GLU 217
0.0238
ALA 218
0.0163
HIS 219
0.0139
TYR 220
0.0157
SER 221
0.0202
ILE 222
0.0152
ILE 223
0.0125
ARG 224
0.0060
GLN 225
0.0129
GLY 226
0.0107
GLN 227
0.0125
PHE 228
0.0093
VAL 229
0.0078
HIS 230
0.0085
LEU 231
0.0105
ASP 232
0.0127
ASP 233
0.0091
LEU 234
0.0060
CYS 235
0.0077
ASN 236
0.0056
ALA 237
0.0046
HIS 238
0.0047
ILE 239
0.0042
TYR 240
0.0100
LEU 241
0.0094
PHE 242
0.0097
GLU 243
0.0091
ASN 244
0.0186
PRO 245
0.0123
LYS 246
0.0393
ALA 247
0.0099
GLU 248
0.0202
GLY 249
0.0232
ARG 250
0.0079
TYR 251
0.0076
ILE 252
0.0083
CYS 253
0.0105
SER 254
0.0144
SER 255
0.0139
HIS 256
0.0173
ASP 257
0.0221
CYS 258
0.0238
ILE 259
0.0177
ILE 260
0.0224
LEU 261
0.0291
ASP 262
0.0367
LEU 263
0.0184
ALA 264
0.0099
LYS 265
0.0214
MET 266
0.0096
LEU 267
0.0129
ARG 268
0.0234
GLU 269
0.0277
LYS 270
0.0211
TYR 271
0.0190
PRO 272
0.0276
GLU 273
0.0171
TYR 274
0.0229
ASN 275
0.0238
ILE 276
0.0206
PRO 277
0.0192
THR 278
0.0503
GLU 279
0.0649
PHE 280
0.0169
LYS 281
0.0436
GLY 282
0.0477
VAL 283
0.0244
ASP 284
0.0159
GLU 285
0.0137
ASN 286
0.0130
LEU 287
0.0047
LYS 288
0.0061
SER 289
0.0195
VAL 290
0.0096
CYS 291
0.0070
PHE 292
0.0044
SER 293
0.0044
SER 294
0.0070
LYS 295
0.0277
LYS 296
0.0067
LEU 297
0.0070
THR 298
0.0210
ASP 299
0.0199
LEU 300
0.0158
GLY 301
0.0181
PHE 302
0.0152
GLU 303
0.0182
PHE 304
0.0136
LYS 305
0.0206
TYR 306
0.0172
SER 307
0.0169
LEU 308
0.0080
GLU 309
0.0135
ASP 310
0.0155
MET 311
0.0086
PHE 312
0.0046
THR 313
0.0063
GLY 314
0.0056
ALA 315
0.0045
VAL 316
0.0040
ASP 317
0.0035
THR 318
0.0083
CYS 319
0.0059
ARG 320
0.0101
ALA 321
0.0200
LYS 322
0.0229
GLY 323
0.0202
LEU 324
0.0090
LEU 325
0.0108
PRO 326
0.0354
PRO 327
0.0279
SER 328
0.0320
HIS 329
0.0471
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.