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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 = 0.0540
GLU 6
0.0272
THR 7
0.0225
VAL 8
0.0159
CYS 9
0.0150
VAL 10
0.0056
THR 11
0.0068
GLY 12
0.0135
ALA 13
0.0127
SER 14
0.0180
GLY 15
0.0173
PHE 16
0.0157
ILE 17
0.0150
GLY 18
0.0157
SER 19
0.0147
TRP 20
0.0082
LEU 21
0.0087
VAL 22
0.0096
MET 23
0.0052
ARG 24
0.0082
LEU 25
0.0130
LEU 26
0.0082
GLU 27
0.0163
ARG 28
0.0210
GLY 29
0.0228
TYR 30
0.0152
THR 31
0.0124
VAL 32
0.0078
ARG 33
0.0084
ALA 34
0.0102
THR 35
0.0099
VAL 36
0.0238
ARG 37
0.0280
ASP 38
0.0348
PRO 39
0.0173
THR 40
0.0263
ASN 41
0.0211
VAL 42
0.0142
LYS 43
0.0134
LYS 44
0.0130
VAL 45
0.0161
LYS 46
0.0189
HIS 47
0.0236
LEU 48
0.0179
LEU 49
0.0163
ASP 50
0.0187
LEU 51
0.0166
PRO 52
0.0220
LYS 53
0.0228
ALA 54
0.0236
GLU 55
0.0255
THR 56
0.0333
HIS 57
0.0176
LEU 58
0.0087
THR 59
0.0116
LEU 60
0.0118
TRP 61
0.0116
LYS 62
0.0184
ALA 63
0.0223
ASP 64
0.0265
LEU 65
0.0137
ALA 66
0.0209
ASP 67
0.0119
GLU 68
0.0103
GLY 69
0.0342
SER 70
0.0196
PHE 71
0.0178
ASP 72
0.0255
GLU 73
0.0175
ALA 74
0.0157
ILE 75
0.0211
LYS 76
0.0216
GLY 77
0.0135
CYS 78
0.0226
THR 79
0.0259
GLY 80
0.0193
VAL 81
0.0174
PHE 82
0.0142
HIS 83
0.0151
VAL 84
0.0150
ALA 85
0.0146
THR 86
0.0141
PRO 87
0.0107
MET 88
0.0091
ASP 89
0.0029
PHE 90
0.0054
GLU 91
0.0059
SER 92
0.0033
LYS 93
0.0081
ASP 94
0.0070
PRO 95
0.0041
GLU 96
0.0049
ASN 97
0.0066
GLU 98
0.0028
VAL 99
0.0034
ILE 100
0.0054
LYS 101
0.0037
PRO 102
0.0032
THR 103
0.0041
ILE 104
0.0037
GLU 105
0.0037
GLY 106
0.0015
MET 107
0.0024
LEU 108
0.0033
GLY 109
0.0029
ILE 110
0.0075
MET 111
0.0036
LYS 112
0.0050
SER 113
0.0168
CYS 114
0.0087
ALA 115
0.0109
ALA 116
0.0540
ALA 117
0.0452
LYS 118
0.0483
THR 119
0.0148
VAL 120
0.0178
ARG 121
0.0158
ARG 122
0.0166
LEU 123
0.0160
VAL 124
0.0153
PHE 125
0.0155
THR 126
0.0134
SER 127
0.0106
SER 128
0.0079
ALA 129
0.0060
GLY 130
0.0043
THR 131
0.0049
VAL 132
0.0080
ASN 133
0.0072
ILE 134
0.0082
GLN 135
0.0084
GLU 136
0.0174
HIS 137
0.0113
GLN 138
0.0168
LEU 139
0.0167
PRO 140
0.0207
VAL 141
0.0194
TYR 142
0.0111
ASP 143
0.0114
GLU 144
0.0077
SER 145
0.0105
CYS 146
0.0108
TRP 147
0.0089
SER 148
0.0101
ASP 149
0.0115
MET 150
0.0132
GLU 151
0.0236
PHE 152
0.0172
CYS 153
0.0136
ARG 154
0.0168
ALA 155
0.0242
LYS 156
0.0292
LYS 157
0.0153
MET 158
0.0210
THR 159
0.0252
ALA 160
0.0144
TRP 161
0.0092
MET 162
0.0092
TYR 163
0.0039
PHE 164
0.0053
VAL 165
0.0083
SER 166
0.0044
LYS 167
0.0028
THR 168
0.0048
LEU 169
0.0050
ALA 170
0.0032
GLU 171
0.0046
GLN 172
0.0037
ALA 173
0.0032
ALA 174
0.0056
TRP 175
0.0046
LYS 176
0.0041
TYR 177
0.0044
ALA 178
0.0072
LYS 179
0.0093
GLU 180
0.0180
ASN 181
0.0166
ASN 182
0.0118
ILE 183
0.0159
ASP 184
0.0168
PHE 185
0.0166
ILE 186
0.0141
THR 187
0.0143
ILE 188
0.0094
ILE 189
0.0107
PRO 190
0.0086
THR 191
0.0100
LEU 192
0.0082
VAL 193
0.0085
VAL 194
0.0070
GLY 195
0.0077
PRO 196
0.0046
PHE 197
0.0058
ILE 198
0.0140
MET 199
0.0157
SER 200
0.0171
SER 201
0.0142
MET 202
0.0212
PRO 203
0.0241
PRO 204
0.0505
SER 205
0.0323
LEU 206
0.0245
ILE 207
0.0318
THR 208
0.0287
ALA 209
0.0166
LEU 210
0.0201
SER 211
0.0191
PRO 212
0.0114
ILE 213
0.0120
THR 214
0.0439
GLY 215
0.0496
ASN 216
0.0446
GLU 217
0.0342
ALA 218
0.0204
HIS 219
0.0116
TYR 220
0.0079
SER 221
0.0105
ILE 222
0.0114
ILE 223
0.0081
ARG 224
0.0123
GLN 225
0.0171
GLY 226
0.0108
GLN 227
0.0100
PHE 228
0.0120
VAL 229
0.0126
HIS 230
0.0151
LEU 231
0.0085
ASP 232
0.0115
ASP 233
0.0115
LEU 234
0.0048
CYS 235
0.0031
ASN 236
0.0042
ALA 237
0.0071
HIS 238
0.0136
ILE 239
0.0122
TYR 240
0.0134
LEU 241
0.0164
PHE 242
0.0206
GLU 243
0.0206
ASN 244
0.0255
PRO 245
0.0273
LYS 246
0.0307
ALA 247
0.0161
GLU 248
0.0179
GLY 249
0.0155
ARG 250
0.0093
TYR 251
0.0123
ILE 252
0.0102
CYS 253
0.0112
SER 254
0.0123
SER 255
0.0153
HIS 256
0.0145
ASP 257
0.0141
CYS 258
0.0082
ILE 259
0.0119
ILE 260
0.0146
LEU 261
0.0165
ASP 262
0.0145
LEU 263
0.0108
ALA 264
0.0108
LYS 265
0.0151
MET 266
0.0218
LEU 267
0.0195
ARG 268
0.0190
GLU 269
0.0296
LYS 270
0.0212
TYR 271
0.0230
PRO 272
0.0279
GLU 273
0.0209
TYR 274
0.0174
ASN 275
0.0238
ILE 276
0.0090
PRO 277
0.0225
THR 278
0.0223
GLU 279
0.0362
PHE 280
0.0229
LYS 281
0.0301
GLY 282
0.0122
VAL 283
0.0190
ASP 284
0.0276
GLU 285
0.0400
ASN 286
0.0371
LEU 287
0.0323
LYS 288
0.0322
SER 289
0.0362
VAL 290
0.0209
CYS 291
0.0155
PHE 292
0.0064
SER 293
0.0112
SER 294
0.0152
LYS 295
0.0228
LYS 296
0.0172
LEU 297
0.0190
THR 298
0.0239
ASP 299
0.0295
LEU 300
0.0211
GLY 301
0.0286
PHE 302
0.0188
GLU 303
0.0193
PHE 304
0.0214
LYS 305
0.0307
TYR 306
0.0280
SER 307
0.0284
LEU 308
0.0214
GLU 309
0.0261
ASP 310
0.0266
MET 311
0.0202
PHE 312
0.0128
THR 313
0.0150
GLY 314
0.0095
ALA 315
0.0056
VAL 316
0.0087
ASP 317
0.0051
THR 318
0.0018
CYS 319
0.0029
ARG 320
0.0049
ALA 321
0.0032
LYS 322
0.0065
GLY 323
0.0064
LEU 324
0.0042
LEU 325
0.0054
PRO 326
0.0084
PRO 327
0.0077
SER 328
0.0130
HIS 329
0.0211
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.