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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 = 0.0653
GLU 6
0.0252
THR 7
0.0179
VAL 8
0.0107
CYS 9
0.0072
VAL 10
0.0086
THR 11
0.0072
GLY 12
0.0083
ALA 13
0.0083
SER 14
0.0075
GLY 15
0.0021
PHE 16
0.0076
ILE 17
0.0111
GLY 18
0.0160
SER 19
0.0130
TRP 20
0.0200
LEU 21
0.0206
VAL 22
0.0249
MET 23
0.0263
ARG 24
0.0282
LEU 25
0.0280
LEU 26
0.0325
GLU 27
0.0365
ARG 28
0.0353
GLY 29
0.0347
TYR 30
0.0236
THR 31
0.0234
VAL 32
0.0145
ARG 33
0.0143
ALA 34
0.0099
THR 35
0.0066
VAL 36
0.0070
ARG 37
0.0077
ASP 38
0.0052
PRO 39
0.0101
THR 40
0.0091
ASN 41
0.0196
VAL 42
0.0269
LYS 43
0.0156
LYS 44
0.0199
VAL 45
0.0175
LYS 46
0.0154
HIS 47
0.0126
LEU 48
0.0115
LEU 49
0.0123
ASP 50
0.0095
LEU 51
0.0033
PRO 52
0.0221
LYS 53
0.0150
ALA 54
0.0219
GLU 55
0.0267
THR 56
0.0248
HIS 57
0.0075
LEU 58
0.0171
THR 59
0.0181
LEU 60
0.0128
TRP 61
0.0115
LYS 62
0.0075
ALA 63
0.0082
ASP 64
0.0128
LEU 65
0.0103
ALA 66
0.0117
ASP 67
0.0023
GLU 68
0.0117
GLY 69
0.0219
SER 70
0.0147
PHE 71
0.0128
ASP 72
0.0185
GLU 73
0.0201
ALA 74
0.0084
ILE 75
0.0115
LYS 76
0.0150
GLY 77
0.0148
CYS 78
0.0165
THR 79
0.0148
GLY 80
0.0164
VAL 81
0.0155
PHE 82
0.0112
HIS 83
0.0102
VAL 84
0.0099
ALA 85
0.0103
THR 86
0.0142
PRO 87
0.0088
MET 88
0.0125
ASP 89
0.0089
PHE 90
0.0096
GLU 91
0.0104
SER 92
0.0112
LYS 93
0.0043
ASP 94
0.0144
PRO 95
0.0097
GLU 96
0.0139
ASN 97
0.0118
GLU 98
0.0049
VAL 99
0.0053
ILE 100
0.0066
LYS 101
0.0042
PRO 102
0.0039
THR 103
0.0069
ILE 104
0.0061
GLU 105
0.0103
GLY 106
0.0143
MET 107
0.0105
LEU 108
0.0139
GLY 109
0.0244
ILE 110
0.0186
MET 111
0.0166
LYS 112
0.0260
SER 113
0.0340
CYS 114
0.0271
ALA 115
0.0242
ALA 116
0.0311
ALA 117
0.0334
LYS 118
0.0100
THR 119
0.0393
VAL 120
0.0329
ARG 121
0.0325
ARG 122
0.0205
LEU 123
0.0209
VAL 124
0.0142
PHE 125
0.0130
THR 126
0.0090
SER 127
0.0051
SER 128
0.0056
ALA 129
0.0097
GLY 130
0.0079
THR 131
0.0076
VAL 132
0.0091
ASN 133
0.0065
ILE 134
0.0096
GLN 135
0.0098
GLU 136
0.0356
HIS 137
0.0297
GLN 138
0.0250
LEU 139
0.0199
PRO 140
0.0192
VAL 141
0.0198
TYR 142
0.0211
ASP 143
0.0280
GLU 144
0.0125
SER 145
0.0191
CYS 146
0.0133
TRP 147
0.0095
SER 148
0.0113
ASP 149
0.0124
MET 150
0.0168
GLU 151
0.0222
PHE 152
0.0087
CYS 153
0.0111
ARG 154
0.0120
ALA 155
0.0072
LYS 156
0.0040
LYS 157
0.0082
MET 158
0.0092
THR 159
0.0143
ALA 160
0.0126
TRP 161
0.0145
MET 162
0.0107
TYR 163
0.0100
PHE 164
0.0125
VAL 165
0.0127
SER 166
0.0054
LYS 167
0.0035
THR 168
0.0071
LEU 169
0.0097
ALA 170
0.0076
GLU 171
0.0078
GLN 172
0.0111
ALA 173
0.0184
ALA 174
0.0126
TRP 175
0.0201
LYS 176
0.0387
TYR 177
0.0212
ALA 178
0.0123
LYS 179
0.0116
GLU 180
0.0653
ASN 181
0.0189
ASN 182
0.0535
ILE 183
0.0239
ASP 184
0.0159
PHE 185
0.0161
ILE 186
0.0143
THR 187
0.0128
ILE 188
0.0057
ILE 189
0.0074
PRO 190
0.0118
THR 191
0.0162
LEU 192
0.0152
VAL 193
0.0161
VAL 194
0.0149
GLY 195
0.0151
PRO 196
0.0132
PHE 197
0.0149
ILE 198
0.0188
MET 199
0.0159
SER 200
0.0321
SER 201
0.0278
MET 202
0.0156
PRO 203
0.0173
PRO 204
0.0236
SER 205
0.0088
LEU 206
0.0054
ILE 207
0.0106
THR 208
0.0106
ALA 209
0.0115
LEU 210
0.0105
SER 211
0.0107
PRO 212
0.0104
ILE 213
0.0151
THR 214
0.0249
GLY 215
0.0163
ASN 216
0.0201
GLU 217
0.0188
ALA 218
0.0253
HIS 219
0.0106
TYR 220
0.0094
SER 221
0.0157
ILE 222
0.0098
ILE 223
0.0067
ARG 224
0.0091
GLN 225
0.0112
GLY 226
0.0158
GLN 227
0.0135
PHE 228
0.0134
VAL 229
0.0108
HIS 230
0.0141
LEU 231
0.0135
ASP 232
0.0119
ASP 233
0.0113
LEU 234
0.0063
CYS 235
0.0091
ASN 236
0.0076
ALA 237
0.0088
HIS 238
0.0089
ILE 239
0.0074
TYR 240
0.0099
LEU 241
0.0104
PHE 242
0.0158
GLU 243
0.0132
ASN 244
0.0217
PRO 245
0.0545
LYS 246
0.0206
ALA 247
0.0123
GLU 248
0.0155
GLY 249
0.0224
ARG 250
0.0082
TYR 251
0.0114
ILE 252
0.0154
CYS 253
0.0147
SER 254
0.0152
SER 255
0.0069
HIS 256
0.0101
ASP 257
0.0103
CYS 258
0.0111
ILE 259
0.0084
ILE 260
0.0035
LEU 261
0.0034
ASP 262
0.0052
LEU 263
0.0055
ALA 264
0.0027
LYS 265
0.0026
MET 266
0.0055
LEU 267
0.0062
ARG 268
0.0094
GLU 269
0.0136
LYS 270
0.0073
TYR 271
0.0121
PRO 272
0.0184
GLU 273
0.0164
TYR 274
0.0147
ASN 275
0.0184
ILE 276
0.0094
PRO 277
0.0082
THR 278
0.0356
GLU 279
0.0096
PHE 280
0.0039
LYS 281
0.0046
GLY 282
0.0087
VAL 283
0.0111
ASP 284
0.0190
GLU 285
0.0153
ASN 286
0.0087
LEU 287
0.0096
LYS 288
0.0214
SER 289
0.0246
VAL 290
0.0210
CYS 291
0.0241
PHE 292
0.0224
SER 293
0.0291
SER 294
0.0198
LYS 295
0.0295
LYS 296
0.0136
LEU 297
0.0178
THR 298
0.0273
ASP 299
0.0309
LEU 300
0.0189
GLY 301
0.0260
PHE 302
0.0135
GLU 303
0.0165
PHE 304
0.0157
LYS 305
0.0270
TYR 306
0.0212
SER 307
0.0192
LEU 308
0.0141
GLU 309
0.0141
ASP 310
0.0180
MET 311
0.0168
PHE 312
0.0082
THR 313
0.0088
GLY 314
0.0080
ALA 315
0.0069
VAL 316
0.0039
ASP 317
0.0078
THR 318
0.0067
CYS 319
0.0069
ARG 320
0.0114
ALA 321
0.0178
LYS 322
0.0098
GLY 323
0.0178
LEU 324
0.0098
LEU 325
0.0161
PRO 326
0.0180
PRO 327
0.0077
SER 328
0.0151
HIS 329
0.0227
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.