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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 = 0.0664
GLU 6
0.0099
THR 7
0.0080
VAL 8
0.0045
CYS 9
0.0033
VAL 10
0.0064
THR 11
0.0059
GLY 12
0.0076
ALA 13
0.0062
SER 14
0.0069
GLY 15
0.0144
PHE 16
0.0133
ILE 17
0.0132
GLY 18
0.0127
SER 19
0.0128
TRP 20
0.0134
LEU 21
0.0125
VAL 22
0.0121
MET 23
0.0120
ARG 24
0.0085
LEU 25
0.0057
LEU 26
0.0072
GLU 27
0.0135
ARG 28
0.0106
GLY 29
0.0112
TYR 30
0.0039
THR 31
0.0026
VAL 32
0.0085
ARG 33
0.0074
ALA 34
0.0059
THR 35
0.0042
VAL 36
0.0151
ARG 37
0.0251
ASP 38
0.0363
PRO 39
0.0381
THR 40
0.0509
ASN 41
0.0165
VAL 42
0.0271
LYS 43
0.0320
LYS 44
0.0187
VAL 45
0.0245
LYS 46
0.0401
HIS 47
0.0215
LEU 48
0.0088
LEU 49
0.0145
ASP 50
0.0148
LEU 51
0.0111
PRO 52
0.0134
LYS 53
0.0032
ALA 54
0.0144
GLU 55
0.0330
THR 56
0.0335
HIS 57
0.0117
LEU 58
0.0119
THR 59
0.0120
LEU 60
0.0028
TRP 61
0.0053
LYS 62
0.0155
ALA 63
0.0131
ASP 64
0.0169
LEU 65
0.0154
ALA 66
0.0113
ASP 67
0.0095
GLU 68
0.0136
GLY 69
0.0194
SER 70
0.0064
PHE 71
0.0032
ASP 72
0.0109
GLU 73
0.0150
ALA 74
0.0054
ILE 75
0.0042
LYS 76
0.0111
GLY 77
0.0090
CYS 78
0.0097
THR 79
0.0099
GLY 80
0.0040
VAL 81
0.0024
PHE 82
0.0047
HIS 83
0.0043
VAL 84
0.0072
ALA 85
0.0065
THR 86
0.0194
PRO 87
0.0241
MET 88
0.0292
ASP 89
0.0290
PHE 90
0.0123
GLU 91
0.0180
SER 92
0.0405
LYS 93
0.0172
ASP 94
0.0134
PRO 95
0.0201
GLU 96
0.0202
ASN 97
0.0172
GLU 98
0.0213
VAL 99
0.0219
ILE 100
0.0130
LYS 101
0.0093
PRO 102
0.0061
THR 103
0.0071
ILE 104
0.0128
GLU 105
0.0141
GLY 106
0.0140
MET 107
0.0107
LEU 108
0.0133
GLY 109
0.0127
ILE 110
0.0128
MET 111
0.0125
LYS 112
0.0104
SER 113
0.0073
CYS 114
0.0120
ALA 115
0.0090
ALA 116
0.0112
ALA 117
0.0140
LYS 118
0.0184
THR 119
0.0206
VAL 120
0.0111
ARG 121
0.0081
ARG 122
0.0077
LEU 123
0.0061
VAL 124
0.0032
PHE 125
0.0019
THR 126
0.0057
SER 127
0.0076
SER 128
0.0104
ALA 129
0.0104
GLY 130
0.0087
THR 131
0.0111
VAL 132
0.0145
ASN 133
0.0109
ILE 134
0.0120
GLN 135
0.0181
GLU 136
0.0359
HIS 137
0.0305
GLN 138
0.0219
LEU 139
0.0255
PRO 140
0.0377
VAL 141
0.0251
TYR 142
0.0158
ASP 143
0.0188
GLU 144
0.0166
SER 145
0.0230
CYS 146
0.0188
TRP 147
0.0160
SER 148
0.0136
ASP 149
0.0151
MET 150
0.0089
GLU 151
0.0092
PHE 152
0.0099
CYS 153
0.0094
ARG 154
0.0075
ALA 155
0.0060
LYS 156
0.0103
LYS 157
0.0110
MET 158
0.0097
THR 159
0.0068
ALA 160
0.0079
TRP 161
0.0084
MET 162
0.0069
TYR 163
0.0087
PHE 164
0.0056
VAL 165
0.0048
SER 166
0.0045
LYS 167
0.0032
THR 168
0.0078
LEU 169
0.0046
ALA 170
0.0070
GLU 171
0.0083
GLN 172
0.0088
ALA 173
0.0090
ALA 174
0.0080
TRP 175
0.0088
LYS 176
0.0114
TYR 177
0.0108
ALA 178
0.0145
LYS 179
0.0138
GLU 180
0.0182
ASN 181
0.0206
ASN 182
0.0199
ILE 183
0.0219
ASP 184
0.0077
PHE 185
0.0080
ILE 186
0.0092
THR 187
0.0040
ILE 188
0.0066
ILE 189
0.0113
PRO 190
0.0102
THR 191
0.0116
LEU 192
0.0063
VAL 193
0.0071
VAL 194
0.0093
GLY 195
0.0104
PRO 196
0.0120
PHE 197
0.0106
ILE 198
0.0142
MET 199
0.0154
SER 200
0.0202
SER 201
0.0220
MET 202
0.0108
PRO 203
0.0136
PRO 204
0.0165
SER 205
0.0155
LEU 206
0.0131
ILE 207
0.0130
THR 208
0.0138
ALA 209
0.0153
LEU 210
0.0104
SER 211
0.0086
PRO 212
0.0119
ILE 213
0.0099
THR 214
0.0131
GLY 215
0.0185
ASN 216
0.0242
GLU 217
0.0245
ALA 218
0.0284
HIS 219
0.0180
TYR 220
0.0097
SER 221
0.0060
ILE 222
0.0044
ILE 223
0.0041
ARG 224
0.0084
GLN 225
0.0103
GLY 226
0.0077
GLN 227
0.0074
PHE 228
0.0128
VAL 229
0.0128
HIS 230
0.0103
LEU 231
0.0111
ASP 232
0.0124
ASP 233
0.0113
LEU 234
0.0084
CYS 235
0.0114
ASN 236
0.0113
ALA 237
0.0108
HIS 238
0.0095
ILE 239
0.0091
TYR 240
0.0159
LEU 241
0.0112
PHE 242
0.0061
GLU 243
0.0112
ASN 244
0.0384
PRO 245
0.0664
LYS 246
0.0391
ALA 247
0.0224
GLU 248
0.0620
GLY 249
0.0514
ARG 250
0.0124
TYR 251
0.0144
ILE 252
0.0089
CYS 253
0.0123
SER 254
0.0165
SER 255
0.0208
HIS 256
0.0170
ASP 257
0.0143
CYS 258
0.0104
ILE 259
0.0039
ILE 260
0.0062
LEU 261
0.0058
ASP 262
0.0061
LEU 263
0.0058
ALA 264
0.0108
LYS 265
0.0102
MET 266
0.0054
LEU 267
0.0072
ARG 268
0.0159
GLU 269
0.0104
LYS 270
0.0080
TYR 271
0.0088
PRO 272
0.0204
GLU 273
0.0133
TYR 274
0.0096
ASN 275
0.0161
ILE 276
0.0150
PRO 277
0.0242
THR 278
0.0328
GLU 279
0.0170
PHE 280
0.0126
LYS 281
0.0092
GLY 282
0.0063
VAL 283
0.0096
ASP 284
0.0127
GLU 285
0.0132
ASN 286
0.0137
LEU 287
0.0207
LYS 288
0.0185
SER 289
0.0508
VAL 290
0.0257
CYS 291
0.0162
PHE 292
0.0060
SER 293
0.0102
SER 294
0.0060
LYS 295
0.0182
LYS 296
0.0138
LEU 297
0.0051
THR 298
0.0096
ASP 299
0.0144
LEU 300
0.0092
GLY 301
0.0075
PHE 302
0.0160
GLU 303
0.0509
PHE 304
0.0293
LYS 305
0.0297
TYR 306
0.0159
SER 307
0.0203
LEU 308
0.0184
GLU 309
0.0152
ASP 310
0.0121
MET 311
0.0138
PHE 312
0.0113
THR 313
0.0101
GLY 314
0.0148
ALA 315
0.0152
VAL 316
0.0119
ASP 317
0.0119
THR 318
0.0156
CYS 319
0.0106
ARG 320
0.0042
ALA 321
0.0065
LYS 322
0.0143
GLY 323
0.0098
LEU 324
0.0113
LEU 325
0.0125
PRO 326
0.0128
PRO 327
0.0103
SER 328
0.0041
HIS 329
0.0112
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.