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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 = 0.0666
GLU 6
0.0104
THR 7
0.0078
VAL 8
0.0054
CYS 9
0.0056
VAL 10
0.0043
THR 11
0.0061
GLY 12
0.0051
ALA 13
0.0052
SER 14
0.0064
GLY 15
0.0064
PHE 16
0.0070
ILE 17
0.0042
GLY 18
0.0035
SER 19
0.0081
TRP 20
0.0098
LEU 21
0.0075
VAL 22
0.0074
MET 23
0.0105
ARG 24
0.0115
LEU 25
0.0113
LEU 26
0.0094
GLU 27
0.0149
ARG 28
0.0162
GLY 29
0.0175
TYR 30
0.0101
THR 31
0.0093
VAL 32
0.0036
ARG 33
0.0035
ALA 34
0.0057
THR 35
0.0054
VAL 36
0.0107
ARG 37
0.0104
ASP 38
0.0128
PRO 39
0.0179
THR 40
0.0280
ASN 41
0.0200
VAL 42
0.0211
LYS 43
0.0158
LYS 44
0.0065
VAL 45
0.0133
LYS 46
0.0119
HIS 47
0.0042
LEU 48
0.0057
LEU 49
0.0106
ASP 50
0.0131
LEU 51
0.0048
PRO 52
0.0115
LYS 53
0.0077
ALA 54
0.0069
GLU 55
0.0167
THR 56
0.0133
HIS 57
0.0079
LEU 58
0.0064
THR 59
0.0065
LEU 60
0.0083
TRP 61
0.0071
LYS 62
0.0095
ALA 63
0.0095
ASP 64
0.0059
LEU 65
0.0043
ALA 66
0.0211
ASP 67
0.0212
GLU 68
0.0310
GLY 69
0.0264
SER 70
0.0128
PHE 71
0.0101
ASP 72
0.0106
GLU 73
0.0144
ALA 74
0.0070
ILE 75
0.0078
LYS 76
0.0129
GLY 77
0.0171
CYS 78
0.0112
THR 79
0.0123
GLY 80
0.0094
VAL 81
0.0091
PHE 82
0.0074
HIS 83
0.0082
VAL 84
0.0066
ALA 85
0.0074
THR 86
0.0098
PRO 87
0.0097
MET 88
0.0127
ASP 89
0.0091
PHE 90
0.0146
GLU 91
0.0158
SER 92
0.0155
LYS 93
0.0147
ASP 94
0.0096
PRO 95
0.0100
GLU 96
0.0099
ASN 97
0.0071
GLU 98
0.0048
VAL 99
0.0077
ILE 100
0.0070
LYS 101
0.0058
PRO 102
0.0031
THR 103
0.0054
ILE 104
0.0042
GLU 105
0.0029
GLY 106
0.0055
MET 107
0.0064
LEU 108
0.0046
GLY 109
0.0060
ILE 110
0.0082
MET 111
0.0067
LYS 112
0.0082
SER 113
0.0097
CYS 114
0.0101
ALA 115
0.0083
ALA 116
0.0106
ALA 117
0.0139
LYS 118
0.0157
THR 119
0.0210
VAL 120
0.0127
ARG 121
0.0116
ARG 122
0.0068
LEU 123
0.0098
VAL 124
0.0081
PHE 125
0.0089
THR 126
0.0077
SER 127
0.0080
SER 128
0.0062
ALA 129
0.0058
GLY 130
0.0120
THR 131
0.0111
VAL 132
0.0107
ASN 133
0.0110
ILE 134
0.0197
GLN 135
0.0202
GLU 136
0.0173
HIS 137
0.0199
GLN 138
0.0231
LEU 139
0.0270
PRO 140
0.0425
VAL 141
0.0125
TYR 142
0.0101
ASP 143
0.0120
GLU 144
0.0070
SER 145
0.0109
CYS 146
0.0095
TRP 147
0.0130
SER 148
0.0199
ASP 149
0.0182
MET 150
0.0186
GLU 151
0.0232
PHE 152
0.0159
CYS 153
0.0110
ARG 154
0.0106
ALA 155
0.0075
LYS 156
0.0100
LYS 157
0.0107
MET 158
0.0111
THR 159
0.0125
ALA 160
0.0065
TRP 161
0.0054
MET 162
0.0088
TYR 163
0.0086
PHE 164
0.0083
VAL 165
0.0088
SER 166
0.0068
LYS 167
0.0084
THR 168
0.0103
LEU 169
0.0081
ALA 170
0.0081
GLU 171
0.0075
GLN 172
0.0091
ALA 173
0.0082
ALA 174
0.0095
TRP 175
0.0108
LYS 176
0.0127
TYR 177
0.0049
ALA 178
0.0057
LYS 179
0.0184
GLU 180
0.0126
ASN 181
0.0090
ASN 182
0.0126
ILE 183
0.0006
ASP 184
0.0076
PHE 185
0.0085
ILE 186
0.0086
THR 187
0.0091
ILE 188
0.0070
ILE 189
0.0062
PRO 190
0.0070
THR 191
0.0084
LEU 192
0.0131
VAL 193
0.0094
VAL 194
0.0161
GLY 195
0.0187
PRO 196
0.0224
PHE 197
0.0187
ILE 198
0.0149
MET 199
0.0112
SER 200
0.0091
SER 201
0.0084
MET 202
0.0106
PRO 203
0.0088
PRO 204
0.0121
SER 205
0.0137
LEU 206
0.0143
ILE 207
0.0167
THR 208
0.0148
ALA 209
0.0136
LEU 210
0.0121
SER 211
0.0159
PRO 212
0.0173
ILE 213
0.0136
THR 214
0.0200
GLY 215
0.0246
ASN 216
0.0237
GLU 217
0.0222
ALA 218
0.0163
HIS 219
0.0134
TYR 220
0.0100
SER 221
0.0050
ILE 222
0.0074
ILE 223
0.0095
ARG 224
0.0185
GLN 225
0.0146
GLY 226
0.0121
GLN 227
0.0153
PHE 228
0.0140
VAL 229
0.0121
HIS 230
0.0138
LEU 231
0.0108
ASP 232
0.0129
ASP 233
0.0071
LEU 234
0.0044
CYS 235
0.0061
ASN 236
0.0101
ALA 237
0.0082
HIS 238
0.0063
ILE 239
0.0052
TYR 240
0.0105
LEU 241
0.0078
PHE 242
0.0050
GLU 243
0.0037
ASN 244
0.0118
PRO 245
0.0298
LYS 246
0.0443
ALA 247
0.0233
GLU 248
0.0145
GLY 249
0.0171
ARG 250
0.0079
TYR 251
0.0072
ILE 252
0.0067
CYS 253
0.0074
SER 254
0.0129
SER 255
0.0158
HIS 256
0.0220
ASP 257
0.0253
CYS 258
0.0252
ILE 259
0.0235
ILE 260
0.0237
LEU 261
0.0300
ASP 262
0.0269
LEU 263
0.0155
ALA 264
0.0201
LYS 265
0.0115
MET 266
0.0077
LEU 267
0.0058
ARG 268
0.0099
GLU 269
0.0126
LYS 270
0.0146
TYR 271
0.0126
PRO 272
0.0156
GLU 273
0.0144
TYR 274
0.0106
ASN 275
0.0164
ILE 276
0.0214
PRO 277
0.0220
THR 278
0.0382
GLU 279
0.0379
PHE 280
0.0480
LYS 281
0.0536
GLY 282
0.0503
VAL 283
0.0418
ASP 284
0.0605
GLU 285
0.0116
ASN 286
0.0666
LEU 287
0.0533
LYS 288
0.0592
SER 289
0.0225
VAL 290
0.0133
CYS 291
0.0105
PHE 292
0.0119
SER 293
0.0139
SER 294
0.0074
LYS 295
0.0083
LYS 296
0.0072
LEU 297
0.0082
THR 298
0.0146
ASP 299
0.0181
LEU 300
0.0169
GLY 301
0.0203
PHE 302
0.0144
GLU 303
0.0158
PHE 304
0.0053
LYS 305
0.0093
TYR 306
0.0199
SER 307
0.0293
LEU 308
0.0257
GLU 309
0.0359
ASP 310
0.0392
MET 311
0.0257
PHE 312
0.0205
THR 313
0.0266
GLY 314
0.0302
ALA 315
0.0259
VAL 316
0.0236
ASP 317
0.0241
THR 318
0.0288
CYS 319
0.0269
ARG 320
0.0213
ALA 321
0.0247
LYS 322
0.0277
GLY 323
0.0279
LEU 324
0.0224
LEU 325
0.0196
PRO 326
0.0140
PRO 327
0.0139
SER 328
0.0131
HIS 329
0.0087
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.