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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 = 0.1418
GLU 6
0.0272
THR 7
0.0259
VAL 8
0.0148
CYS 9
0.0151
VAL 10
0.0089
THR 11
0.0095
GLY 12
0.0079
ALA 13
0.0058
SER 14
0.0112
GLY 15
0.0055
PHE 16
0.0088
ILE 17
0.0096
GLY 18
0.0090
SER 19
0.0076
TRP 20
0.0125
LEU 21
0.0121
VAL 22
0.0148
MET 23
0.0177
ARG 24
0.0211
LEU 25
0.0200
LEU 26
0.0203
GLU 27
0.0217
ARG 28
0.0254
GLY 29
0.0250
TYR 30
0.0193
THR 31
0.0180
VAL 32
0.0134
ARG 33
0.0131
ALA 34
0.0063
THR 35
0.0040
VAL 36
0.0173
ARG 37
0.0173
ASP 38
0.0247
PRO 39
0.0243
THR 40
0.0319
ASN 41
0.0420
VAL 42
0.0489
LYS 43
0.0289
LYS 44
0.0272
VAL 45
0.0287
LYS 46
0.0181
HIS 47
0.0138
LEU 48
0.0123
LEU 49
0.0126
ASP 50
0.0131
LEU 51
0.0112
PRO 52
0.0196
LYS 53
0.0220
ALA 54
0.0218
GLU 55
0.0145
THR 56
0.0356
HIS 57
0.0162
LEU 58
0.0099
THR 59
0.0097
LEU 60
0.0048
TRP 61
0.0036
LYS 62
0.0108
ALA 63
0.0102
ASP 64
0.0180
LEU 65
0.0191
ALA 66
0.0304
ASP 67
0.0432
GLU 68
0.0387
GLY 69
0.1418
SER 70
0.0344
PHE 71
0.0245
ASP 72
0.0364
GLU 73
0.0116
ALA 74
0.0113
ILE 75
0.0164
LYS 76
0.0325
GLY 77
0.0297
CYS 78
0.0204
THR 79
0.0126
GLY 80
0.0074
VAL 81
0.0083
PHE 82
0.0050
HIS 83
0.0057
VAL 84
0.0058
ALA 85
0.0089
THR 86
0.0137
PRO 87
0.0147
MET 88
0.0184
ASP 89
0.0186
PHE 90
0.0071
GLU 91
0.0155
SER 92
0.0280
LYS 93
0.0038
ASP 94
0.0219
PRO 95
0.0173
GLU 96
0.0144
ASN 97
0.0090
GLU 98
0.0135
VAL 99
0.0125
ILE 100
0.0091
LYS 101
0.0162
PRO 102
0.0070
THR 103
0.0015
ILE 104
0.0043
GLU 105
0.0068
GLY 106
0.0036
MET 107
0.0041
LEU 108
0.0081
GLY 109
0.0026
ILE 110
0.0043
MET 111
0.0113
LYS 112
0.0105
SER 113
0.0113
CYS 114
0.0099
ALA 115
0.0135
ALA 116
0.0082
ALA 117
0.0148
LYS 118
0.0276
THR 119
0.0062
VAL 120
0.0121
ARG 121
0.0117
ARG 122
0.0142
LEU 123
0.0138
VAL 124
0.0065
PHE 125
0.0059
THR 126
0.0036
SER 127
0.0037
SER 128
0.0045
ALA 129
0.0059
GLY 130
0.0075
THR 131
0.0053
VAL 132
0.0078
ASN 133
0.0135
ILE 134
0.0164
GLN 135
0.0186
GLU 136
0.0390
HIS 137
0.0251
GLN 138
0.0238
LEU 139
0.0223
PRO 140
0.0141
VAL 141
0.0103
TYR 142
0.0043
ASP 143
0.0088
GLU 144
0.0085
SER 145
0.0092
CYS 146
0.0065
TRP 147
0.0081
SER 148
0.0098
ASP 149
0.0132
MET 150
0.0132
GLU 151
0.0238
PHE 152
0.0149
CYS 153
0.0086
ARG 154
0.0117
ALA 155
0.0085
LYS 156
0.0098
LYS 157
0.0158
MET 158
0.0113
THR 159
0.0086
ALA 160
0.0069
TRP 161
0.0065
MET 162
0.0074
TYR 163
0.0069
PHE 164
0.0034
VAL 165
0.0050
SER 166
0.0021
LYS 167
0.0020
THR 168
0.0032
LEU 169
0.0043
ALA 170
0.0057
GLU 171
0.0054
GLN 172
0.0084
ALA 173
0.0128
ALA 174
0.0140
TRP 175
0.0115
LYS 176
0.0212
TYR 177
0.0218
ALA 178
0.0148
LYS 179
0.0063
GLU 180
0.0206
ASN 181
0.0063
ASN 182
0.0099
ILE 183
0.0176
ASP 184
0.0193
PHE 185
0.0158
ILE 186
0.0083
THR 187
0.0062
ILE 188
0.0037
ILE 189
0.0048
PRO 190
0.0053
THR 191
0.0061
LEU 192
0.0006
VAL 193
0.0020
VAL 194
0.0066
GLY 195
0.0079
PRO 196
0.0098
PHE 197
0.0090
ILE 198
0.0069
MET 199
0.0062
SER 200
0.0040
SER 201
0.0040
MET 202
0.0089
PRO 203
0.0103
PRO 204
0.0155
SER 205
0.0128
LEU 206
0.0130
ILE 207
0.0133
THR 208
0.0084
ALA 209
0.0092
LEU 210
0.0085
SER 211
0.0034
PRO 212
0.0042
ILE 213
0.0053
THR 214
0.0100
GLY 215
0.0101
ASN 216
0.0059
GLU 217
0.0148
ALA 218
0.0151
HIS 219
0.0091
TYR 220
0.0075
SER 221
0.0077
ILE 222
0.0067
ILE 223
0.0045
ARG 224
0.0120
GLN 225
0.0137
GLY 226
0.0104
GLN 227
0.0052
PHE 228
0.0042
VAL 229
0.0036
HIS 230
0.0051
LEU 231
0.0079
ASP 232
0.0135
ASP 233
0.0121
LEU 234
0.0076
CYS 235
0.0116
ASN 236
0.0148
ALA 237
0.0084
HIS 238
0.0041
ILE 239
0.0063
TYR 240
0.0065
LEU 241
0.0034
PHE 242
0.0048
GLU 243
0.0055
ASN 244
0.0233
PRO 245
0.0527
LYS 246
0.0571
ALA 247
0.0154
GLU 248
0.0109
GLY 249
0.0058
ARG 250
0.0029
TYR 251
0.0044
ILE 252
0.0077
CYS 253
0.0067
SER 254
0.0091
SER 255
0.0056
HIS 256
0.0075
ASP 257
0.0085
CYS 258
0.0159
ILE 259
0.0166
ILE 260
0.0133
LEU 261
0.0163
ASP 262
0.0197
LEU 263
0.0112
ALA 264
0.0093
LYS 265
0.0146
MET 266
0.0058
LEU 267
0.0032
ARG 268
0.0088
GLU 269
0.0124
LYS 270
0.0083
TYR 271
0.0032
PRO 272
0.0136
GLU 273
0.0181
TYR 274
0.0127
ASN 275
0.0207
ILE 276
0.0080
PRO 277
0.0109
THR 278
0.0144
GLU 279
0.0086
PHE 280
0.0079
LYS 281
0.0089
GLY 282
0.0077
VAL 283
0.0100
ASP 284
0.0171
GLU 285
0.0168
ASN 286
0.0186
LEU 287
0.0163
LYS 288
0.0185
SER 289
0.0159
VAL 290
0.0126
CYS 291
0.0111
PHE 292
0.0154
SER 293
0.0193
SER 294
0.0230
LYS 295
0.0559
LYS 296
0.0197
LEU 297
0.0122
THR 298
0.0047
ASP 299
0.0248
LEU 300
0.0199
GLY 301
0.0240
PHE 302
0.0092
GLU 303
0.0136
PHE 304
0.0126
LYS 305
0.0171
TYR 306
0.0083
SER 307
0.0061
LEU 308
0.0039
GLU 309
0.0088
ASP 310
0.0057
MET 311
0.0048
PHE 312
0.0082
THR 313
0.0105
GLY 314
0.0141
ALA 315
0.0144
VAL 316
0.0116
ASP 317
0.0130
THR 318
0.0140
CYS 319
0.0073
ARG 320
0.0063
ALA 321
0.0166
LYS 322
0.0088
GLY 323
0.0184
LEU 324
0.0096
LEU 325
0.0109
PRO 326
0.0265
PRO 327
0.0270
SER 328
0.0206
HIS 329
0.0169
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.