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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 = 0.0492
GLU 6
0.0095
THR 7
0.0098
VAL 8
0.0032
CYS 9
0.0053
VAL 10
0.0094
THR 11
0.0104
GLY 12
0.0128
ALA 13
0.0116
SER 14
0.0102
GLY 15
0.0145
PHE 16
0.0108
ILE 17
0.0025
GLY 18
0.0075
SER 19
0.0069
TRP 20
0.0059
LEU 21
0.0040
VAL 22
0.0084
MET 23
0.0085
ARG 24
0.0044
LEU 25
0.0045
LEU 26
0.0098
GLU 27
0.0087
ARG 28
0.0051
GLY 29
0.0087
TYR 30
0.0053
THR 31
0.0096
VAL 32
0.0094
ARG 33
0.0099
ALA 34
0.0143
THR 35
0.0108
VAL 36
0.0121
ARG 37
0.0101
ASP 38
0.0139
PRO 39
0.0099
THR 40
0.0207
ASN 41
0.0114
VAL 42
0.0204
LYS 43
0.0443
LYS 44
0.0185
VAL 45
0.0244
LYS 46
0.0492
HIS 47
0.0187
LEU 48
0.0024
LEU 49
0.0151
ASP 50
0.0279
LEU 51
0.0198
PRO 52
0.0143
LYS 53
0.0175
ALA 54
0.0093
GLU 55
0.0270
THR 56
0.0285
HIS 57
0.0175
LEU 58
0.0115
THR 59
0.0160
LEU 60
0.0177
TRP 61
0.0111
LYS 62
0.0100
ALA 63
0.0049
ASP 64
0.0109
LEU 65
0.0080
ALA 66
0.0121
ASP 67
0.0125
GLU 68
0.0130
GLY 69
0.0118
SER 70
0.0110
PHE 71
0.0082
ASP 72
0.0226
GLU 73
0.0274
ALA 74
0.0102
ILE 75
0.0082
LYS 76
0.0211
GLY 77
0.0117
CYS 78
0.0100
THR 79
0.0122
GLY 80
0.0085
VAL 81
0.0076
PHE 82
0.0075
HIS 83
0.0083
VAL 84
0.0112
ALA 85
0.0123
THR 86
0.0167
PRO 87
0.0158
MET 88
0.0179
ASP 89
0.0140
PHE 90
0.0113
GLU 91
0.0212
SER 92
0.0193
LYS 93
0.0357
ASP 94
0.0183
PRO 95
0.0139
GLU 96
0.0131
ASN 97
0.0211
GLU 98
0.0160
VAL 99
0.0046
ILE 100
0.0117
LYS 101
0.0176
PRO 102
0.0138
THR 103
0.0166
ILE 104
0.0204
GLU 105
0.0207
GLY 106
0.0175
MET 107
0.0092
LEU 108
0.0088
GLY 109
0.0077
ILE 110
0.0054
MET 111
0.0049
LYS 112
0.0085
SER 113
0.0107
CYS 114
0.0105
ALA 115
0.0125
ALA 116
0.0190
ALA 117
0.0215
LYS 118
0.0213
THR 119
0.0171
VAL 120
0.0123
ARG 121
0.0137
ARG 122
0.0093
LEU 123
0.0097
VAL 124
0.0127
PHE 125
0.0115
THR 126
0.0136
SER 127
0.0144
SER 128
0.0074
ALA 129
0.0072
GLY 130
0.0052
THR 131
0.0057
VAL 132
0.0083
CYS 133
0.0078
ILE 134
0.0093
GLN 135
0.0073
GLU 136
0.0098
HIS 137
0.0182
GLN 138
0.0209
LEU 139
0.0268
PRO 140
0.0474
VAL 141
0.0284
TYR 142
0.0135
ASP 143
0.0186
GLU 144
0.0197
SER 145
0.0216
CYS 146
0.0095
TRP 147
0.0102
SER 148
0.0084
ASP 149
0.0109
MET 150
0.0110
GLU 151
0.0152
PHE 152
0.0087
CYS 153
0.0109
ARG 154
0.0133
ALA 155
0.0133
LYS 156
0.0185
LYS 157
0.0174
MET 158
0.0173
THR 159
0.0175
ALA 160
0.0106
TRP 161
0.0110
MET 162
0.0081
TYR 163
0.0083
PHE 164
0.0090
VAL 165
0.0088
SER 166
0.0109
LYS 167
0.0094
THR 168
0.0086
LEU 169
0.0093
ALA 170
0.0090
GLU 171
0.0062
GLN 172
0.0040
ALA 173
0.0038
ALA 174
0.0028
TRP 175
0.0088
LYS 176
0.0078
TYR 177
0.0057
ALA 178
0.0045
LYS 179
0.0083
GLU 180
0.0184
ASN 181
0.0131
ASN 182
0.0145
ILE 183
0.0048
ASP 184
0.0075
PHE 185
0.0097
ILE 186
0.0159
THR 187
0.0179
ILE 188
0.0164
ILE 189
0.0169
PRO 190
0.0115
THR 191
0.0082
LEU 192
0.0088
VAL 193
0.0050
VAL 194
0.0047
GLY 195
0.0079
PRO 196
0.0163
PHE 197
0.0173
ILE 198
0.0182
MET 199
0.0174
SER 200
0.0156
SER 201
0.0173
MET 202
0.0174
PRO 203
0.0193
PRO 204
0.0292
SER 205
0.0221
LEU 206
0.0126
ILE 207
0.0167
THR 208
0.0181
ALA 209
0.0104
LEU 210
0.0082
SER 211
0.0129
PRO 212
0.0060
ILE 213
0.0072
THR 214
0.0234
GLY 215
0.0291
ASN 216
0.0278
GLU 217
0.0318
ALA 218
0.0186
HIS 219
0.0179
TYR 220
0.0212
SER 221
0.0166
ILE 222
0.0154
ILE 223
0.0154
ARG 224
0.0156
GLN 225
0.0093
GLY 226
0.0131
GLN 227
0.0105
PHE 228
0.0084
VAL 229
0.0073
HIS 230
0.0112
LEU 231
0.0081
ASP 232
0.0169
ASP 233
0.0181
LEU 234
0.0110
CYS 235
0.0118
ASN 236
0.0190
ALA 237
0.0134
HIS 238
0.0093
ILE 239
0.0104
TYR 240
0.0138
LEU 241
0.0104
PHE 242
0.0109
GLU 243
0.0086
ASN 244
0.0140
PRO 245
0.0283
LYS 246
0.0326
ALA 247
0.0100
GLU 248
0.0156
GLY 249
0.0256
ARG 250
0.0189
TYR 251
0.0186
ILE 252
0.0131
CYS 253
0.0107
SER 254
0.0039
SER 255
0.0077
HIS 256
0.0112
ASP 257
0.0135
CYS 258
0.0147
ILE 259
0.0093
ILE 260
0.0080
LEU 261
0.0014
ASP 262
0.0050
LEU 263
0.0071
ALA 264
0.0058
LYS 265
0.0096
MET 266
0.0100
LEU 267
0.0116
ARG 268
0.0146
GLU 269
0.0158
LYS 270
0.0157
TYR 271
0.0203
PRO 272
0.0215
GLU 273
0.0174
TYR 274
0.0142
ASN 275
0.0143
ILE 276
0.0111
PRO 277
0.0126
THR 278
0.0158
GLU 279
0.0158
PHE 280
0.0139
LYS 281
0.0187
GLY 282
0.0177
VAL 283
0.0160
ASP 284
0.0196
GLU 285
0.0337
ASN 286
0.0333
LEU 287
0.0277
LYS 288
0.0369
SER 289
0.0108
VAL 290
0.0169
CYS 291
0.0209
PHE 292
0.0123
SER 293
0.0113
SER 294
0.0134
LYS 295
0.0467
LYS 296
0.0150
LEU 297
0.0076
THR 298
0.0205
ASP 299
0.0334
LEU 300
0.0227
GLY 301
0.0322
PHE 302
0.0219
GLU 303
0.0317
PHE 304
0.0286
LYS 305
0.0417
TYR 306
0.0215
SER 307
0.0081
LEU 308
0.0108
GLU 309
0.0114
ASP 310
0.0137
MET 311
0.0110
PHE 312
0.0083
THR 313
0.0099
GLY 314
0.0139
ALA 315
0.0135
VAL 316
0.0168
ASP 317
0.0171
THR 318
0.0175
CYS 319
0.0145
ARG 320
0.0090
ALA 321
0.0102
LYS 322
0.0076
GLY 323
0.0189
LEU 324
0.0195
LEU 325
0.0174
PRO 326
0.0157
PRO 327
0.0149
SER 328
0.0086
HIS 329
0.0070
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.