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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 = 0.0665
GLU 6
0.0130
THR 7
0.0091
VAL 8
0.0079
CYS 9
0.0052
VAL 10
0.0047
THR 11
0.0057
GLY 12
0.0065
ALA 13
0.0056
SER 14
0.0040
GLY 15
0.0038
PHE 16
0.0092
ILE 17
0.0066
GLY 18
0.0042
SER 19
0.0055
TRP 20
0.0072
LEU 21
0.0031
VAL 22
0.0104
MET 23
0.0122
ARG 24
0.0065
LEU 25
0.0075
LEU 26
0.0150
GLU 27
0.0149
ARG 28
0.0080
GLY 29
0.0144
TYR 30
0.0105
THR 31
0.0127
VAL 32
0.0049
ARG 33
0.0068
ALA 34
0.0103
THR 35
0.0100
VAL 36
0.0237
ARG 37
0.0236
ASP 38
0.0134
PRO 39
0.0096
THR 40
0.0274
ASN 41
0.0193
VAL 42
0.0129
LYS 43
0.0059
LYS 44
0.0125
VAL 45
0.0107
LYS 46
0.0339
HIS 47
0.0236
LEU 48
0.0137
LEU 49
0.0227
ASP 50
0.0535
LEU 51
0.0232
PRO 52
0.0262
LYS 53
0.0221
ALA 54
0.0211
GLU 55
0.0195
THR 56
0.0261
HIS 57
0.0187
LEU 58
0.0067
THR 59
0.0131
LEU 60
0.0146
TRP 61
0.0155
LYS 62
0.0117
ALA 63
0.0141
ASP 64
0.0161
LEU 65
0.0074
ALA 66
0.0209
ASP 67
0.0184
GLU 68
0.0104
GLY 69
0.0057
SER 70
0.0093
PHE 71
0.0095
ASP 72
0.0096
GLU 73
0.0119
ALA 74
0.0111
ILE 75
0.0089
LYS 76
0.0163
GLY 77
0.0239
CYS 78
0.0167
THR 79
0.0165
GLY 80
0.0116
VAL 81
0.0098
PHE 82
0.0050
HIS 83
0.0058
VAL 84
0.0036
ALA 85
0.0068
THR 86
0.0099
PRO 87
0.0084
MET 88
0.0096
ASP 89
0.0121
PHE 90
0.0205
GLU 91
0.0272
SER 92
0.0184
LYS 93
0.0078
ASP 94
0.0145
PRO 95
0.0058
GLU 96
0.0070
ASN 97
0.0125
GLU 98
0.0085
VAL 99
0.0028
ILE 100
0.0050
LYS 101
0.0157
PRO 102
0.0079
THR 103
0.0069
ILE 104
0.0135
GLU 105
0.0120
GLY 106
0.0074
MET 107
0.0110
LEU 108
0.0112
GLY 109
0.0092
ILE 110
0.0078
MET 111
0.0098
LYS 112
0.0087
SER 113
0.0107
CYS 114
0.0161
ALA 115
0.0164
ALA 116
0.0271
ALA 117
0.0296
LYS 118
0.0458
THR 119
0.0364
VAL 120
0.0163
ARG 121
0.0099
ARG 122
0.0073
LEU 123
0.0079
VAL 124
0.0039
PHE 125
0.0056
THR 126
0.0051
SER 127
0.0050
SER 128
0.0071
ALA 129
0.0059
GLY 130
0.0065
THR 131
0.0051
VAL 132
0.0099
ASN 133
0.0095
ILE 134
0.0094
GLN 135
0.0090
GLU 136
0.0101
HIS 137
0.0119
GLN 138
0.0114
LEU 139
0.0104
PRO 140
0.0230
VAL 141
0.0066
TYR 142
0.0106
ASP 143
0.0119
GLU 144
0.0061
SER 145
0.0173
CYS 146
0.0150
TRP 147
0.0126
SER 148
0.0118
ASP 149
0.0079
MET 150
0.0088
GLU 151
0.0095
PHE 152
0.0086
CYS 153
0.0070
ARG 154
0.0110
ALA 155
0.0095
LYS 156
0.0103
LYS 157
0.0163
MET 158
0.0139
THR 159
0.0156
ALA 160
0.0124
TRP 161
0.0106
MET 162
0.0060
TYR 163
0.0056
PHE 164
0.0074
VAL 165
0.0070
SER 166
0.0022
LYS 167
0.0035
THR 168
0.0025
LEU 169
0.0047
ALA 170
0.0102
GLU 171
0.0095
GLN 172
0.0130
ALA 173
0.0184
ALA 174
0.0169
TRP 175
0.0154
LYS 176
0.0169
TYR 177
0.0135
ALA 178
0.0152
LYS 179
0.0144
GLU 180
0.0091
ASN 181
0.0116
ASN 182
0.0089
ILE 183
0.0126
ASP 184
0.0072
PHE 185
0.0060
ILE 186
0.0029
THR 187
0.0050
ILE 188
0.0065
ILE 189
0.0066
PRO 190
0.0136
THR 191
0.0142
LEU 192
0.0189
VAL 193
0.0121
VAL 194
0.0150
GLY 195
0.0110
PRO 196
0.0215
PHE 197
0.0197
ILE 198
0.0071
MET 199
0.0051
SER 200
0.0077
SER 201
0.0170
MET 202
0.0179
PRO 203
0.0098
PRO 204
0.0058
SER 205
0.0072
LEU 206
0.0058
ILE 207
0.0163
THR 208
0.0209
ALA 209
0.0163
LEU 210
0.0086
SER 211
0.0097
PRO 212
0.0036
ILE 213
0.0061
THR 214
0.0115
GLY 215
0.0099
ASN 216
0.0227
GLU 217
0.0420
ALA 218
0.0434
HIS 219
0.0331
TYR 220
0.0249
SER 221
0.0401
ILE 222
0.0272
ILE 223
0.0179
ARG 224
0.0207
GLN 225
0.0120
GLY 226
0.0113
GLN 227
0.0152
PHE 228
0.0204
VAL 229
0.0169
HIS 230
0.0122
LEU 231
0.0159
ASP 232
0.0187
ASP 233
0.0173
LEU 234
0.0127
CYS 235
0.0137
ASN 236
0.0119
ALA 237
0.0111
HIS 238
0.0048
ILE 239
0.0059
TYR 240
0.0084
LEU 241
0.0077
PHE 242
0.0091
GLU 243
0.0062
ASN 244
0.0115
PRO 245
0.0098
LYS 246
0.0055
ALA 247
0.0054
GLU 248
0.0121
GLY 249
0.0169
ARG 250
0.0046
TYR 251
0.0063
ILE 252
0.0091
CYS 253
0.0135
SER 254
0.0204
SER 255
0.0199
HIS 256
0.0220
ASP 257
0.0190
CYS 258
0.0103
ILE 259
0.0057
ILE 260
0.0111
LEU 261
0.0158
ASP 262
0.0203
LEU 263
0.0185
ALA 264
0.0287
LYS 265
0.0342
MET 266
0.0154
LEU 267
0.0121
ARG 268
0.0143
GLU 269
0.0112
LYS 270
0.0089
TYR 271
0.0203
PRO 272
0.0460
GLU 273
0.0329
TYR 274
0.0346
ASN 275
0.0569
ILE 276
0.0210
PRO 277
0.0236
THR 278
0.0421
GLU 279
0.0653
PHE 280
0.0146
LYS 281
0.0167
GLY 282
0.0191
VAL 283
0.0098
ASP 284
0.0102
GLU 285
0.0056
ASN 286
0.0092
LEU 287
0.0051
LYS 288
0.0120
SER 289
0.0137
VAL 290
0.0081
CYS 291
0.0074
PHE 292
0.0057
SER 293
0.0073
SER 294
0.0136
LYS 295
0.0227
LYS 296
0.0073
LEU 297
0.0070
THR 298
0.0072
ASP 299
0.0106
LEU 300
0.0099
GLY 301
0.0125
PHE 302
0.0115
GLU 303
0.0127
PHE 304
0.0121
LYS 305
0.0089
TYR 306
0.0042
SER 307
0.0198
LEU 308
0.0240
GLU 309
0.0243
ASP 310
0.0216
MET 311
0.0017
PHE 312
0.0060
THR 313
0.0064
GLY 314
0.0181
ALA 315
0.0197
VAL 316
0.0173
ASP 317
0.0233
THR 318
0.0299
CYS 319
0.0251
ARG 320
0.0102
ALA 321
0.0235
LYS 322
0.0216
GLY 323
0.0187
LEU 324
0.0228
LEU 325
0.0222
PRO 326
0.0665
PRO 327
0.0569
SER 328
0.0326
HIS 329
0.0315
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.