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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 = 0.0807
GLU 6
0.0157
THR 7
0.0132
VAL 8
0.0080
CYS 9
0.0072
VAL 10
0.0040
THR 11
0.0071
GLY 12
0.0087
ALA 13
0.0065
SER 14
0.0110
GLY 15
0.0098
PHE 16
0.0057
ILE 17
0.0044
GLY 18
0.0034
SER 19
0.0025
TRP 20
0.0016
LEU 21
0.0019
VAL 22
0.0059
MET 23
0.0082
ARG 24
0.0073
LEU 25
0.0099
LEU 26
0.0162
GLU 27
0.0188
ARG 28
0.0176
GLY 29
0.0191
TYR 30
0.0156
THR 31
0.0165
VAL 32
0.0132
ARG 33
0.0140
ALA 34
0.0133
THR 35
0.0141
VAL 36
0.0160
ARG 37
0.0166
ASP 38
0.0250
PRO 39
0.0254
THR 40
0.0368
ASN 41
0.0353
VAL 42
0.0348
LYS 43
0.0325
LYS 44
0.0235
VAL 45
0.0218
LYS 46
0.0252
HIS 47
0.0168
LEU 48
0.0166
LEU 49
0.0252
ASP 50
0.0249
LEU 51
0.0221
PRO 52
0.0266
LYS 53
0.0284
ALA 54
0.0255
GLU 55
0.0338
THR 56
0.0321
HIS 57
0.0248
LEU 58
0.0216
THR 59
0.0228
LEU 60
0.0218
TRP 61
0.0209
LYS 62
0.0188
ALA 63
0.0171
ASP 64
0.0160
LEU 65
0.0168
ALA 66
0.0226
ASP 67
0.0226
GLU 68
0.0265
GLY 69
0.0235
SER 70
0.0202
PHE 71
0.0152
ASP 72
0.0157
GLU 73
0.0182
ALA 74
0.0153
ILE 75
0.0111
LYS 76
0.0139
GLY 77
0.0131
CYS 78
0.0088
THR 79
0.0068
GLY 80
0.0035
VAL 81
0.0021
PHE 82
0.0037
HIS 83
0.0065
VAL 84
0.0097
ALA 85
0.0109
THR 86
0.0195
PRO 87
0.0215
MET 88
0.0404
ASP 89
0.0485
PHE 90
0.0481
GLU 91
0.0670
SER 92
0.0704
LYS 93
0.0807
ASP 94
0.0674
PRO 95
0.0487
GLU 96
0.0436
ASN 97
0.0471
GLU 98
0.0454
VAL 99
0.0322
ILE 100
0.0194
LYS 101
0.0182
PRO 102
0.0131
THR 103
0.0113
ILE 104
0.0079
GLU 105
0.0088
GLY 106
0.0105
MET 107
0.0093
LEU 108
0.0118
GLY 109
0.0122
ILE 110
0.0102
MET 111
0.0097
LYS 112
0.0124
SER 113
0.0109
CYS 114
0.0069
ALA 115
0.0085
ALA 116
0.0092
ALA 117
0.0065
LYS 118
0.0029
THR 119
0.0048
VAL 120
0.0016
ARG 121
0.0044
ARG 122
0.0058
LEU 123
0.0055
VAL 124
0.0076
PHE 125
0.0082
THR 126
0.0099
SER 127
0.0112
SER 128
0.0118
ALA 129
0.0105
GLY 130
0.0099
THR 131
0.0096
VAL 132
0.0086
ASN 133
0.0070
ILE 134
0.0073
GLN 135
0.0097
GLU 136
0.0142
HIS 137
0.0138
GLN 138
0.0112
LEU 139
0.0059
PRO 140
0.0071
VAL 141
0.0048
TYR 142
0.0044
ASP 143
0.0076
GLU 144
0.0099
SER 145
0.0105
CYS 146
0.0081
TRP 147
0.0090
SER 148
0.0069
ASP 149
0.0073
MET 150
0.0063
GLU 151
0.0097
PHE 152
0.0084
CYS 153
0.0073
ARG 154
0.0097
ALA 155
0.0094
LYS 156
0.0077
LYS 157
0.0079
MET 158
0.0061
THR 159
0.0074
ALA 160
0.0124
TRP 161
0.0089
MET 162
0.0164
TYR 163
0.0161
PHE 164
0.0089
VAL 165
0.0080
SER 166
0.0104
LYS 167
0.0103
THR 168
0.0085
LEU 169
0.0066
ALA 170
0.0092
GLU 171
0.0093
GLN 172
0.0090
ALA 173
0.0098
ALA 174
0.0110
TRP 175
0.0120
LYS 176
0.0164
TYR 177
0.0144
ALA 178
0.0126
LYS 179
0.0162
GLU 180
0.0185
ASN 181
0.0145
ASN 182
0.0132
ILE 183
0.0096
ASP 184
0.0089
PHE 185
0.0092
ILE 186
0.0100
THR 187
0.0098
ILE 188
0.0094
ILE 189
0.0091
PRO 190
0.0072
THR 191
0.0053
LEU 192
0.0036
VAL 193
0.0051
VAL 194
0.0051
GLY 195
0.0078
PRO 196
0.0092
PHE 197
0.0088
ILE 198
0.0037
MET 199
0.0035
SER 200
0.0071
SER 201
0.0141
MET 202
0.0159
PRO 203
0.0133
PRO 204
0.0146
SER 205
0.0110
LEU 206
0.0086
ILE 207
0.0102
THR 208
0.0112
ALA 209
0.0059
LEU 210
0.0052
SER 211
0.0109
PRO 212
0.0104
ILE 213
0.0076
THR 214
0.0122
GLY 215
0.0173
ASN 216
0.0182
GLU 217
0.0211
ALA 218
0.0211
HIS 219
0.0180
TYR 220
0.0224
SER 221
0.0228
ILE 222
0.0146
ILE 223
0.0135
ARG 224
0.0202
GLN 225
0.0161
GLY 226
0.0087
GLN 227
0.0034
PHE 228
0.0022
VAL 229
0.0038
HIS 230
0.0047
LEU 231
0.0054
ASP 232
0.0051
ASP 233
0.0050
LEU 234
0.0063
CYS 235
0.0047
ASN 236
0.0064
ALA 237
0.0075
HIS 238
0.0071
ILE 239
0.0071
TYR 240
0.0083
LEU 241
0.0089
PHE 242
0.0077
GLU 243
0.0105
ASN 244
0.0119
PRO 245
0.0138
LYS 246
0.0155
ALA 247
0.0129
GLU 248
0.0132
GLY 249
0.0134
ARG 250
0.0107
TYR 251
0.0097
ILE 252
0.0082
CYS 253
0.0067
SER 254
0.0042
SER 255
0.0042
HIS 256
0.0060
ASP 257
0.0058
CYS 258
0.0142
ILE 259
0.0202
ILE 260
0.0191
LEU 261
0.0259
ASP 262
0.0237
LEU 263
0.0145
ALA 264
0.0158
LYS 265
0.0220
MET 266
0.0180
LEU 267
0.0109
ARG 268
0.0128
GLU 269
0.0226
LYS 270
0.0196
TYR 271
0.0144
PRO 272
0.0135
GLU 273
0.0129
TYR 274
0.0059
ASN 275
0.0053
ILE 276
0.0101
PRO 277
0.0222
THR 278
0.0352
GLU 279
0.0442
PHE 280
0.0311
LYS 281
0.0373
GLY 282
0.0346
VAL 283
0.0323
ASP 284
0.0379
GLU 285
0.0488
ASN 286
0.0472
LEU 287
0.0318
LYS 288
0.0370
SER 289
0.0255
VAL 290
0.0095
CYS 291
0.0071
PHE 292
0.0046
SER 293
0.0061
SER 294
0.0071
LYS 295
0.0091
LYS 296
0.0104
LEU 297
0.0090
THR 298
0.0086
ASP 299
0.0110
LEU 300
0.0111
GLY 301
0.0104
PHE 302
0.0080
GLU 303
0.0059
PHE 304
0.0044
LYS 305
0.0048
TYR 306
0.0055
SER 307
0.0068
LEU 308
0.0094
GLU 309
0.0128
ASP 310
0.0109
MET 311
0.0075
PHE 312
0.0081
THR 313
0.0129
GLY 314
0.0141
ALA 315
0.0110
VAL 316
0.0131
ASP 317
0.0196
THR 318
0.0189
CYS 319
0.0188
ARG 320
0.0232
ALA 321
0.0292
LYS 322
0.0266
GLY 323
0.0295
LEU 324
0.0229
LEU 325
0.0210
PRO 326
0.0256
PRO 327
0.0260
SER 328
0.0199
HIS 329
0.0167
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.