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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 = 0.0671
GLU 6
0.0176
THR 7
0.0084
VAL 8
0.0047
CYS 9
0.0080
VAL 10
0.0141
THR 11
0.0159
GLY 12
0.0227
ALA 13
0.0226
SER 14
0.0120
GLY 15
0.0175
PHE 16
0.0113
ILE 17
0.0122
GLY 18
0.0219
SER 19
0.0202
TRP 20
0.0095
LEU 21
0.0081
VAL 22
0.0165
MET 23
0.0139
ARG 24
0.0067
LEU 25
0.0036
LEU 26
0.0053
GLU 27
0.0044
ARG 28
0.0175
GLY 29
0.0193
TYR 30
0.0148
THR 31
0.0108
VAL 32
0.0079
ARG 33
0.0123
ALA 34
0.0155
THR 35
0.0132
VAL 36
0.0066
ARG 37
0.0072
ASP 38
0.0130
PRO 39
0.0264
THR 40
0.0569
ASN 41
0.0188
VAL 42
0.0386
LYS 43
0.0114
LYS 44
0.0216
VAL 45
0.0228
LYS 46
0.0245
HIS 47
0.0193
LEU 48
0.0177
LEU 49
0.0198
ASP 50
0.0359
LEU 51
0.0238
PRO 52
0.0068
LYS 53
0.0067
ALA 54
0.0132
GLU 55
0.0134
THR 56
0.0198
HIS 57
0.0155
LEU 58
0.0066
THR 59
0.0106
LEU 60
0.0125
TRP 61
0.0123
LYS 62
0.0048
ALA 63
0.0048
ASP 64
0.0156
LEU 65
0.0136
ALA 66
0.0182
ASP 67
0.0106
GLU 68
0.0072
GLY 69
0.0034
SER 70
0.0052
PHE 71
0.0077
ASP 72
0.0084
GLU 73
0.0124
ALA 74
0.0151
ILE 75
0.0136
LYS 76
0.0117
GLY 77
0.0106
CYS 78
0.0049
THR 79
0.0087
GLY 80
0.0048
VAL 81
0.0039
PHE 82
0.0079
HIS 83
0.0149
VAL 84
0.0220
ALA 85
0.0271
THR 86
0.0139
PRO 87
0.0088
MET 88
0.0102
ASP 89
0.0130
PHE 90
0.0113
GLU 91
0.0131
SER 92
0.0074
LYS 93
0.0161
ASP 94
0.0192
PRO 95
0.0055
GLU 96
0.0196
ASN 97
0.0144
GLU 98
0.0049
VAL 99
0.0123
ILE 100
0.0127
LYS 101
0.0112
PRO 102
0.0108
THR 103
0.0099
ILE 104
0.0144
GLU 105
0.0121
GLY 106
0.0144
MET 107
0.0158
LEU 108
0.0116
GLY 109
0.0150
ILE 110
0.0115
MET 111
0.0106
LYS 112
0.0232
SER 113
0.0251
CYS 114
0.0273
ALA 115
0.0420
ALA 116
0.0469
ALA 117
0.0220
LYS 118
0.0191
THR 119
0.0137
VAL 120
0.0084
ARG 121
0.0102
ARG 122
0.0126
LEU 123
0.0096
VAL 124
0.0046
PHE 125
0.0113
THR 126
0.0152
SER 127
0.0157
SER 128
0.0148
ALA 129
0.0068
GLY 130
0.0134
THR 131
0.0103
VAL 132
0.0084
CYS 133
0.0148
ILE 134
0.0134
GLN 135
0.0134
GLU 136
0.0094
HIS 137
0.0209
GLN 138
0.0129
LEU 139
0.0130
PRO 140
0.0234
VAL 141
0.0136
TYR 142
0.0149
ASP 143
0.0214
GLU 144
0.0220
SER 145
0.0273
CYS 146
0.0206
TRP 147
0.0148
SER 148
0.0049
ASP 149
0.0018
MET 150
0.0075
GLU 151
0.0099
PHE 152
0.0105
CYS 153
0.0067
ARG 154
0.0158
ALA 155
0.0205
LYS 156
0.0236
LYS 157
0.0122
MET 158
0.0087
THR 159
0.0172
ALA 160
0.0098
TRP 161
0.0076
MET 162
0.0066
TYR 163
0.0068
PHE 164
0.0093
VAL 165
0.0068
SER 166
0.0109
LYS 167
0.0191
THR 168
0.0219
LEU 169
0.0269
ALA 170
0.0256
GLU 171
0.0237
GLN 172
0.0256
ALA 173
0.0223
ALA 174
0.0154
TRP 175
0.0085
LYS 176
0.0426
TYR 177
0.0224
ALA 178
0.0288
LYS 179
0.0365
GLU 180
0.0653
ASN 181
0.0209
ASN 182
0.0671
ILE 183
0.0185
ASP 184
0.0195
PHE 185
0.0118
ILE 186
0.0059
THR 187
0.0100
ILE 188
0.0080
ILE 189
0.0079
PRO 190
0.0062
THR 191
0.0052
LEU 192
0.0068
VAL 193
0.0124
VAL 194
0.0104
GLY 195
0.0111
PRO 196
0.0059
PHE 197
0.0045
ILE 198
0.0119
MET 199
0.0088
SER 200
0.0200
SER 201
0.0220
MET 202
0.0110
PRO 203
0.0130
PRO 204
0.0235
SER 205
0.0134
LEU 206
0.0058
ILE 207
0.0136
THR 208
0.0160
ALA 209
0.0149
LEU 210
0.0127
SER 211
0.0170
PRO 212
0.0163
ILE 213
0.0056
THR 214
0.0135
GLY 215
0.0365
ASN 216
0.0205
GLU 217
0.0044
ALA 218
0.0152
HIS 219
0.0067
TYR 220
0.0056
SER 221
0.0050
ILE 222
0.0046
ILE 223
0.0059
ARG 224
0.0047
GLN 225
0.0022
GLY 226
0.0049
GLN 227
0.0028
PHE 228
0.0061
VAL 229
0.0089
HIS 230
0.0152
LEU 231
0.0113
ASP 232
0.0138
ASP 233
0.0181
LEU 234
0.0149
CYS 235
0.0097
ASN 236
0.0173
ALA 237
0.0178
HIS 238
0.0115
ILE 239
0.0095
TYR 240
0.0094
LEU 241
0.0092
PHE 242
0.0146
GLU 243
0.0118
ASN 244
0.0063
PRO 245
0.0238
LYS 246
0.0248
ALA 247
0.0185
GLU 248
0.0099
GLY 249
0.0137
ARG 250
0.0120
TYR 251
0.0126
ILE 252
0.0070
CYS 253
0.0083
SER 254
0.0079
SER 255
0.0130
HIS 256
0.0120
ASP 257
0.0068
CYS 258
0.0089
ILE 259
0.0078
ILE 260
0.0108
LEU 261
0.0045
ASP 262
0.0115
LEU 263
0.0129
ALA 264
0.0114
LYS 265
0.0081
MET 266
0.0078
LEU 267
0.0066
ARG 268
0.0110
GLU 269
0.0164
LYS 270
0.0081
TYR 271
0.0154
PRO 272
0.0304
GLU 273
0.0173
TYR 274
0.0150
ASN 275
0.0242
ILE 276
0.0153
PRO 277
0.0228
THR 278
0.0285
GLU 279
0.0236
PHE 280
0.0202
LYS 281
0.0188
GLY 282
0.0054
VAL 283
0.0060
ASP 284
0.0077
GLU 285
0.0180
ASN 286
0.0052
LEU 287
0.0109
LYS 288
0.0164
SER 289
0.0213
VAL 290
0.0135
CYS 291
0.0047
PHE 292
0.0080
SER 293
0.0180
SER 294
0.0094
LYS 295
0.0056
LYS 296
0.0050
LEU 297
0.0034
THR 298
0.0125
ASP 299
0.0274
LEU 300
0.0031
GLY 301
0.0050
PHE 302
0.0097
GLU 303
0.0237
PHE 304
0.0238
LYS 305
0.0346
TYR 306
0.0173
SER 307
0.0255
LEU 308
0.0167
GLU 309
0.0252
ASP 310
0.0255
MET 311
0.0192
PHE 312
0.0098
THR 313
0.0135
GLY 314
0.0102
ALA 315
0.0095
VAL 316
0.0045
ASP 317
0.0029
THR 318
0.0093
CYS 319
0.0098
ARG 320
0.0077
ALA 321
0.0164
LYS 322
0.0128
GLY 323
0.0173
LEU 324
0.0135
LEU 325
0.0113
PRO 326
0.0298
PRO 327
0.0202
SER 328
0.0165
HIS 329
0.0318
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.