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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 = 0.0715
GLU 6
0.0060
THR 7
0.0047
VAL 8
0.0042
CYS 9
0.0048
VAL 10
0.0043
THR 11
0.0048
GLY 12
0.0061
ALA 13
0.0051
SER 14
0.0037
GLY 15
0.0135
PHE 16
0.0187
ILE 17
0.0090
GLY 18
0.0092
SER 19
0.0118
TRP 20
0.0137
LEU 21
0.0077
VAL 22
0.0099
MET 23
0.0128
ARG 24
0.0142
LEU 25
0.0082
LEU 26
0.0073
GLU 27
0.0134
ARG 28
0.0140
GLY 29
0.0124
TYR 30
0.0041
THR 31
0.0014
VAL 32
0.0058
ARG 33
0.0060
ALA 34
0.0073
THR 35
0.0060
VAL 36
0.0100
ARG 37
0.0175
ASP 38
0.0169
PRO 39
0.0135
THR 40
0.0223
ASN 41
0.0165
VAL 42
0.0252
LYS 43
0.0151
LYS 44
0.0087
VAL 45
0.0120
LYS 46
0.0215
HIS 47
0.0112
LEU 48
0.0035
LEU 49
0.0088
ASP 50
0.0118
LEU 51
0.0071
PRO 52
0.0115
LYS 53
0.0141
ALA 54
0.0097
GLU 55
0.0198
THR 56
0.0180
HIS 57
0.0096
LEU 58
0.0095
THR 59
0.0105
LEU 60
0.0063
TRP 61
0.0035
LYS 62
0.0068
ALA 63
0.0073
ASP 64
0.0117
LEU 65
0.0090
ALA 66
0.0035
ASP 67
0.0217
GLU 68
0.0383
GLY 69
0.0297
SER 70
0.0165
PHE 71
0.0077
ASP 72
0.0108
GLU 73
0.0123
ALA 74
0.0062
ILE 75
0.0031
LYS 76
0.0066
GLY 77
0.0032
CYS 78
0.0052
THR 79
0.0060
GLY 80
0.0073
VAL 81
0.0071
PHE 82
0.0056
HIS 83
0.0054
VAL 84
0.0056
ALA 85
0.0056
THR 86
0.0109
PRO 87
0.0170
MET 88
0.0217
ASP 89
0.0318
PHE 90
0.0256
GLU 91
0.0134
SER 92
0.0715
LYS 93
0.0354
ASP 94
0.0054
PRO 95
0.0204
GLU 96
0.0402
ASN 97
0.0467
GLU 98
0.0261
VAL 99
0.0161
ILE 100
0.0208
LYS 101
0.0171
PRO 102
0.0016
THR 103
0.0093
ILE 104
0.0127
GLU 105
0.0085
GLY 106
0.0085
MET 107
0.0055
LEU 108
0.0103
GLY 109
0.0099
ILE 110
0.0052
MET 111
0.0061
LYS 112
0.0119
SER 113
0.0084
CYS 114
0.0042
ALA 115
0.0052
ALA 116
0.0075
ALA 117
0.0063
LYS 118
0.0054
THR 119
0.0027
VAL 120
0.0054
ARG 121
0.0054
ARG 122
0.0057
LEU 123
0.0075
VAL 124
0.0108
PHE 125
0.0101
THR 126
0.0103
SER 127
0.0097
SER 128
0.0055
ALA 129
0.0060
GLY 130
0.0051
THR 131
0.0079
VAL 132
0.0070
ASN 133
0.0036
ILE 134
0.0127
GLN 135
0.0131
GLU 136
0.0299
HIS 137
0.0288
GLN 138
0.0261
LEU 139
0.0252
PRO 140
0.0356
VAL 141
0.0265
TYR 142
0.0084
ASP 143
0.0112
GLU 144
0.0126
SER 145
0.0130
CYS 146
0.0105
TRP 147
0.0103
SER 148
0.0118
ASP 149
0.0116
MET 150
0.0097
GLU 151
0.0105
PHE 152
0.0090
CYS 153
0.0129
ARG 154
0.0139
ALA 155
0.0297
LYS 156
0.0447
LYS 157
0.0261
MET 158
0.0223
THR 159
0.0164
ALA 160
0.0126
TRP 161
0.0100
MET 162
0.0161
TYR 163
0.0150
PHE 164
0.0135
VAL 165
0.0131
SER 166
0.0162
LYS 167
0.0108
THR 168
0.0092
LEU 169
0.0126
ALA 170
0.0056
GLU 171
0.0066
GLN 172
0.0124
ALA 173
0.0100
ALA 174
0.0046
TRP 175
0.0137
LYS 176
0.0159
TYR 177
0.0090
ALA 178
0.0036
LYS 179
0.0230
GLU 180
0.0277
ASN 181
0.0282
ASN 182
0.0311
ILE 183
0.0139
ASP 184
0.0065
PHE 185
0.0096
ILE 186
0.0170
THR 187
0.0175
ILE 188
0.0172
ILE 189
0.0159
PRO 190
0.0108
THR 191
0.0110
LEU 192
0.0072
VAL 193
0.0038
VAL 194
0.0067
GLY 195
0.0106
PRO 196
0.0173
PHE 197
0.0219
ILE 198
0.0191
MET 199
0.0191
SER 200
0.0146
SER 201
0.0168
MET 202
0.0180
PRO 203
0.0215
PRO 204
0.0159
SER 205
0.0140
LEU 206
0.0127
ILE 207
0.0128
THR 208
0.0096
ALA 209
0.0068
LEU 210
0.0044
SER 211
0.0023
PRO 212
0.0047
ILE 213
0.0104
THR 214
0.0151
GLY 215
0.0185
ASN 216
0.0155
GLU 217
0.0355
ALA 218
0.0256
HIS 219
0.0211
TYR 220
0.0192
SER 221
0.0232
ILE 222
0.0123
ILE 223
0.0076
ARG 224
0.0059
GLN 225
0.0033
GLY 226
0.0054
GLN 227
0.0069
PHE 228
0.0094
VAL 229
0.0103
HIS 230
0.0054
LEU 231
0.0036
ASP 232
0.0067
ASP 233
0.0126
LEU 234
0.0115
CYS 235
0.0080
ASN 236
0.0155
ALA 237
0.0158
HIS 238
0.0132
ILE 239
0.0127
TYR 240
0.0167
LEU 241
0.0150
PHE 242
0.0104
GLU 243
0.0107
ASN 244
0.0216
PRO 245
0.0349
LYS 246
0.0560
ALA 247
0.0200
GLU 248
0.0165
GLY 249
0.0308
ARG 250
0.0202
TYR 251
0.0181
ILE 252
0.0147
CYS 253
0.0173
SER 254
0.0177
SER 255
0.0173
HIS 256
0.0122
ASP 257
0.0097
CYS 258
0.0066
ILE 259
0.0066
ILE 260
0.0065
LEU 261
0.0107
ASP 262
0.0127
LEU 263
0.0090
ALA 264
0.0098
LYS 265
0.0106
MET 266
0.0066
LEU 267
0.0081
ARG 268
0.0116
GLU 269
0.0103
LYS 270
0.0092
TYR 271
0.0128
PRO 272
0.0258
GLU 273
0.0209
TYR 274
0.0191
ASN 275
0.0314
ILE 276
0.0117
PRO 277
0.0094
THR 278
0.0101
GLU 279
0.0067
PHE 280
0.0024
LYS 281
0.0195
GLY 282
0.0124
VAL 283
0.0077
ASP 284
0.0136
GLU 285
0.0137
ASN 286
0.0108
LEU 287
0.0085
LYS 288
0.0086
SER 289
0.0063
VAL 290
0.0096
CYS 291
0.0120
PHE 292
0.0051
SER 293
0.0076
SER 294
0.0147
LYS 295
0.0597
LYS 296
0.0204
LEU 297
0.0083
THR 298
0.0198
ASP 299
0.0328
LEU 300
0.0048
GLY 301
0.0080
PHE 302
0.0143
GLU 303
0.0145
PHE 304
0.0186
LYS 305
0.0177
TYR 306
0.0195
SER 307
0.0199
LEU 308
0.0123
GLU 309
0.0116
ASP 310
0.0153
MET 311
0.0058
PHE 312
0.0025
THR 313
0.0053
GLY 314
0.0108
ALA 315
0.0108
VAL 316
0.0054
ASP 317
0.0084
THR 318
0.0097
CYS 319
0.0037
ARG 320
0.0158
ALA 321
0.0260
LYS 322
0.0123
GLY 323
0.0278
LEU 324
0.0155
LEU 325
0.0169
PRO 326
0.0268
PRO 327
0.0239
SER 328
0.0079
HIS 329
0.0189
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.