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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 = 0.0888
GLU 6
0.0044
THR 7
0.0028
VAL 8
0.0033
CYS 9
0.0034
VAL 10
0.0044
THR 11
0.0057
GLY 12
0.0080
ALA 13
0.0084
SER 14
0.0096
GLY 15
0.0119
PHE 16
0.0085
ILE 17
0.0083
GLY 18
0.0085
SER 19
0.0090
TRP 20
0.0046
LEU 21
0.0050
VAL 22
0.0051
MET 23
0.0047
ARG 24
0.0027
LEU 25
0.0051
LEU 26
0.0038
GLU 27
0.0036
ARG 28
0.0058
GLY 29
0.0048
TYR 30
0.0036
THR 31
0.0038
VAL 32
0.0016
ARG 33
0.0014
ALA 34
0.0060
THR 35
0.0063
VAL 36
0.0159
ARG 37
0.0175
ASP 38
0.0224
PRO 39
0.0286
THR 40
0.0423
ASN 41
0.0195
VAL 42
0.0109
LYS 43
0.0073
LYS 44
0.0104
VAL 45
0.0168
LYS 46
0.0057
HIS 47
0.0094
LEU 48
0.0051
LEU 49
0.0047
ASP 50
0.0100
LEU 51
0.0067
PRO 52
0.0064
LYS 53
0.0014
ALA 54
0.0042
GLU 55
0.0079
THR 56
0.0094
HIS 57
0.0054
LEU 58
0.0033
THR 59
0.0035
LEU 60
0.0101
TRP 61
0.0084
LYS 62
0.0112
ALA 63
0.0114
ASP 64
0.0145
LEU 65
0.0084
ALA 66
0.0145
ASP 67
0.0149
GLU 68
0.0432
GLY 69
0.0281
SER 70
0.0152
PHE 71
0.0077
ASP 72
0.0080
GLU 73
0.0090
ALA 74
0.0074
ILE 75
0.0049
LYS 76
0.0046
GLY 77
0.0025
CYS 78
0.0036
THR 79
0.0066
GLY 80
0.0081
VAL 81
0.0085
PHE 82
0.0074
HIS 83
0.0083
VAL 84
0.0076
ALA 85
0.0098
THR 86
0.0119
PRO 87
0.0125
MET 88
0.0145
ASP 89
0.0139
PHE 90
0.0157
GLU 91
0.0197
SER 92
0.0326
LYS 93
0.0222
ASP 94
0.0192
PRO 95
0.0070
GLU 96
0.0122
ASN 97
0.0106
GLU 98
0.0053
VAL 99
0.0038
ILE 100
0.0045
LYS 101
0.0136
PRO 102
0.0164
THR 103
0.0111
ILE 104
0.0095
GLU 105
0.0156
GLY 106
0.0130
MET 107
0.0096
LEU 108
0.0079
GLY 109
0.0118
ILE 110
0.0093
MET 111
0.0090
LYS 112
0.0094
SER 113
0.0052
CYS 114
0.0092
ALA 115
0.0100
ALA 116
0.0073
ALA 117
0.0061
LYS 118
0.0090
THR 119
0.0089
VAL 120
0.0092
ARG 121
0.0116
ARG 122
0.0118
LEU 123
0.0118
VAL 124
0.0073
PHE 125
0.0070
THR 126
0.0026
SER 127
0.0035
SER 128
0.0073
ALA 129
0.0067
GLY 130
0.0095
THR 131
0.0076
VAL 132
0.0093
ASN 133
0.0141
ILE 134
0.0154
GLN 135
0.0154
GLU 136
0.0227
HIS 137
0.0216
GLN 138
0.0272
LEU 139
0.0295
PRO 140
0.0501
VAL 141
0.0198
TYR 142
0.0124
ASP 143
0.0165
GLU 144
0.0180
SER 145
0.0187
CYS 146
0.0106
TRP 147
0.0072
SER 148
0.0106
ASP 149
0.0097
MET 150
0.0060
GLU 151
0.0234
PHE 152
0.0136
CYS 153
0.0074
ARG 154
0.0142
ALA 155
0.0235
LYS 156
0.0218
LYS 157
0.0047
MET 158
0.0055
THR 159
0.0065
ALA 160
0.0062
TRP 161
0.0035
MET 162
0.0053
TYR 163
0.0041
PHE 164
0.0055
VAL 165
0.0051
SER 166
0.0035
LYS 167
0.0041
THR 168
0.0062
LEU 169
0.0066
ALA 170
0.0051
GLU 171
0.0058
GLN 172
0.0076
ALA 173
0.0115
ALA 174
0.0102
TRP 175
0.0113
LYS 176
0.0165
TYR 177
0.0120
ALA 178
0.0204
LYS 179
0.0184
GLU 180
0.0134
ASN 181
0.0180
ASN 182
0.0192
ILE 183
0.0203
ASP 184
0.0131
PHE 185
0.0134
ILE 186
0.0085
THR 187
0.0085
ILE 188
0.0060
ILE 189
0.0063
PRO 190
0.0064
THR 191
0.0097
LEU 192
0.0083
VAL 193
0.0075
VAL 194
0.0109
GLY 195
0.0128
PRO 196
0.0086
PHE 197
0.0095
ILE 198
0.0123
MET 199
0.0132
SER 200
0.0185
SER 201
0.0183
MET 202
0.0194
PRO 203
0.0154
PRO 204
0.0191
SER 205
0.0088
LEU 206
0.0077
ILE 207
0.0136
THR 208
0.0112
ALA 209
0.0049
LEU 210
0.0091
SER 211
0.0096
PRO 212
0.0080
ILE 213
0.0126
THR 214
0.0066
GLY 215
0.0126
ASN 216
0.0255
GLU 217
0.0358
ALA 218
0.0331
HIS 219
0.0212
TYR 220
0.0139
SER 221
0.0132
ILE 222
0.0076
ILE 223
0.0041
ARG 224
0.0073
GLN 225
0.0072
GLY 226
0.0091
GLN 227
0.0112
PHE 228
0.0102
VAL 229
0.0131
HIS 230
0.0124
LEU 231
0.0096
ASP 232
0.0164
ASP 233
0.0140
LEU 234
0.0079
CYS 235
0.0054
ASN 236
0.0056
ALA 237
0.0060
HIS 238
0.0053
ILE 239
0.0074
TYR 240
0.0160
LEU 241
0.0087
PHE 242
0.0102
GLU 243
0.0131
ASN 244
0.0268
PRO 245
0.0258
LYS 246
0.0203
ALA 247
0.0117
GLU 248
0.0107
GLY 249
0.0135
ARG 250
0.0086
TYR 251
0.0069
ILE 252
0.0079
CYS 253
0.0099
SER 254
0.0170
SER 255
0.0173
HIS 256
0.0122
ASP 257
0.0125
CYS 258
0.0102
ILE 259
0.0087
ILE 260
0.0060
LEU 261
0.0070
ASP 262
0.0059
LEU 263
0.0064
ALA 264
0.0104
LYS 265
0.0150
MET 266
0.0082
LEU 267
0.0103
ARG 268
0.0172
GLU 269
0.0153
LYS 270
0.0106
TYR 271
0.0109
PRO 272
0.0256
GLU 273
0.0186
TYR 274
0.0194
ASN 275
0.0373
ILE 276
0.0169
PRO 277
0.0149
THR 278
0.0282
GLU 279
0.0096
PHE 280
0.0150
LYS 281
0.0137
GLY 282
0.0041
VAL 283
0.0067
ASP 284
0.0099
GLU 285
0.0077
ASN 286
0.0088
LEU 287
0.0084
LYS 288
0.0076
SER 289
0.0111
VAL 290
0.0142
CYS 291
0.0113
PHE 292
0.0096
SER 293
0.0173
SER 294
0.0123
LYS 295
0.0573
LYS 296
0.0194
LEU 297
0.0114
THR 298
0.0282
ASP 299
0.0408
LEU 300
0.0320
GLY 301
0.0391
PHE 302
0.0075
GLU 303
0.0888
PHE 304
0.0407
LYS 305
0.0474
TYR 306
0.0263
SER 307
0.0178
LEU 308
0.0227
GLU 309
0.0328
ASP 310
0.0383
MET 311
0.0257
PHE 312
0.0203
THR 313
0.0221
GLY 314
0.0223
ALA 315
0.0137
VAL 316
0.0144
ASP 317
0.0127
THR 318
0.0106
CYS 319
0.0064
ARG 320
0.0077
ALA 321
0.0202
LYS 322
0.0261
GLY 323
0.0282
LEU 324
0.0201
LEU 325
0.0187
PRO 326
0.0191
PRO 327
0.0196
SER 328
0.0084
HIS 329
0.0178
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.