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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 = 0.0649
GLU 6
0.0175
THR 7
0.0092
VAL 8
0.0061
CYS 9
0.0069
VAL 10
0.0096
THR 11
0.0117
GLY 12
0.0120
ALA 13
0.0121
SER 14
0.0085
GLY 15
0.0087
PHE 16
0.0095
ILE 17
0.0045
GLY 18
0.0089
SER 19
0.0108
TRP 20
0.0056
LEU 21
0.0052
VAL 22
0.0087
MET 23
0.0116
ARG 24
0.0099
LEU 25
0.0109
LEU 26
0.0118
GLU 27
0.0207
ARG 28
0.0188
GLY 29
0.0143
TYR 30
0.0055
THR 31
0.0084
VAL 32
0.0067
ARG 33
0.0065
ALA 34
0.0078
THR 35
0.0074
VAL 36
0.0040
ARG 37
0.0069
ASP 38
0.0051
PRO 39
0.0051
THR 40
0.0105
ASN 41
0.0105
VAL 42
0.0078
LYS 43
0.0113
LYS 44
0.0089
VAL 45
0.0034
LYS 46
0.0069
HIS 47
0.0046
LEU 48
0.0093
LEU 49
0.0103
ASP 50
0.0095
LEU 51
0.0098
PRO 52
0.0126
LYS 53
0.0162
ALA 54
0.0255
GLU 55
0.0245
THR 56
0.0120
HIS 57
0.0115
LEU 58
0.0068
THR 59
0.0021
LEU 60
0.0049
TRP 61
0.0045
LYS 62
0.0085
ALA 63
0.0096
ASP 64
0.0178
LEU 65
0.0202
ALA 66
0.0143
ASP 67
0.0188
GLU 68
0.0072
GLY 69
0.0252
SER 70
0.0123
PHE 71
0.0095
ASP 72
0.0122
GLU 73
0.0118
ALA 74
0.0023
ILE 75
0.0040
LYS 76
0.0127
GLY 77
0.0204
CYS 78
0.0091
THR 79
0.0066
GLY 80
0.0054
VAL 81
0.0072
PHE 82
0.0107
HIS 83
0.0148
VAL 84
0.0143
ALA 85
0.0193
THR 86
0.0212
PRO 87
0.0135
MET 88
0.0138
ASP 89
0.0112
PHE 90
0.0072
GLU 91
0.0048
SER 92
0.0387
LYS 93
0.0260
ASP 94
0.0113
PRO 95
0.0063
GLU 96
0.0229
ASN 97
0.0186
GLU 98
0.0089
VAL 99
0.0093
ILE 100
0.0153
LYS 101
0.0194
PRO 102
0.0080
THR 103
0.0115
ILE 104
0.0176
GLU 105
0.0147
GLY 106
0.0083
MET 107
0.0055
LEU 108
0.0107
GLY 109
0.0143
ILE 110
0.0095
MET 111
0.0062
LYS 112
0.0110
SER 113
0.0102
CYS 114
0.0073
ALA 115
0.0086
ALA 116
0.0148
ALA 117
0.0177
LYS 118
0.0223
THR 119
0.0169
VAL 120
0.0073
ARG 121
0.0102
ARG 122
0.0054
LEU 123
0.0070
VAL 124
0.0137
PHE 125
0.0141
THR 126
0.0133
SER 127
0.0124
SER 128
0.0061
ALA 129
0.0097
GLY 130
0.0072
THR 131
0.0068
VAL 132
0.0078
ASN 133
0.0092
ILE 134
0.0114
GLN 135
0.0117
GLU 136
0.0198
HIS 137
0.0199
GLN 138
0.0087
LEU 139
0.0160
PRO 140
0.0169
VAL 141
0.0148
TYR 142
0.0039
ASP 143
0.0017
GLU 144
0.0096
SER 145
0.0176
CYS 146
0.0095
TRP 147
0.0080
SER 148
0.0117
ASP 149
0.0109
MET 150
0.0116
GLU 151
0.0148
PHE 152
0.0081
CYS 153
0.0053
ARG 154
0.0070
ALA 155
0.0075
LYS 156
0.0034
LYS 157
0.0064
MET 158
0.0132
THR 159
0.0125
ALA 160
0.0067
TRP 161
0.0072
MET 162
0.0035
TYR 163
0.0046
PHE 164
0.0024
VAL 165
0.0029
SER 166
0.0072
LYS 167
0.0073
THR 168
0.0060
LEU 169
0.0108
ALA 170
0.0104
GLU 171
0.0091
GLN 172
0.0161
ALA 173
0.0216
ALA 174
0.0200
TRP 175
0.0118
LYS 176
0.0188
TYR 177
0.0141
ALA 178
0.0163
LYS 179
0.0045
GLU 180
0.0125
ASN 181
0.0098
ASN 182
0.0113
ILE 183
0.0166
ASP 184
0.0144
PHE 185
0.0157
ILE 186
0.0120
THR 187
0.0132
ILE 188
0.0115
ILE 189
0.0090
PRO 190
0.0093
THR 191
0.0092
LEU 192
0.0077
VAL 193
0.0045
VAL 194
0.0055
GLY 195
0.0037
PRO 196
0.0075
PHE 197
0.0087
ILE 198
0.0109
MET 199
0.0071
SER 200
0.0277
SER 201
0.0297
MET 202
0.0189
PRO 203
0.0311
PRO 204
0.0519
SER 205
0.0133
LEU 206
0.0151
ILE 207
0.0198
THR 208
0.0366
ALA 209
0.0301
LEU 210
0.0213
SER 211
0.0238
PRO 212
0.0185
ILE 213
0.0143
THR 214
0.0238
GLY 215
0.0267
ASN 216
0.0484
GLU 217
0.0316
ALA 218
0.0234
HIS 219
0.0232
TYR 220
0.0177
SER 221
0.0342
ILE 222
0.0247
ILE 223
0.0186
ARG 224
0.0099
GLN 225
0.0134
GLY 226
0.0078
GLN 227
0.0063
PHE 228
0.0092
VAL 229
0.0117
HIS 230
0.0128
LEU 231
0.0097
ASP 232
0.0167
ASP 233
0.0190
LEU 234
0.0121
CYS 235
0.0092
ASN 236
0.0124
ALA 237
0.0139
HIS 238
0.0087
ILE 239
0.0087
TYR 240
0.0141
LEU 241
0.0090
PHE 242
0.0051
GLU 243
0.0100
ASN 244
0.0102
PRO 245
0.0241
LYS 246
0.0411
ALA 247
0.0214
GLU 248
0.0142
GLY 249
0.0169
ARG 250
0.0110
TYR 251
0.0096
ILE 252
0.0091
CYS 253
0.0112
SER 254
0.0158
SER 255
0.0173
HIS 256
0.0157
ASP 257
0.0118
CYS 258
0.0063
ILE 259
0.0110
ILE 260
0.0248
LEU 261
0.0259
ASP 262
0.0172
LEU 263
0.0138
ALA 264
0.0318
LYS 265
0.0300
MET 266
0.0202
LEU 267
0.0144
ARG 268
0.0265
GLU 269
0.0649
LYS 270
0.0212
TYR 271
0.0168
PRO 272
0.0234
GLU 273
0.0179
TYR 274
0.0226
ASN 275
0.0340
ILE 276
0.0350
PRO 277
0.0567
THR 278
0.0422
GLU 279
0.0300
PHE 280
0.0298
LYS 281
0.0434
GLY 282
0.0210
VAL 283
0.0212
ASP 284
0.0183
GLU 285
0.0118
ASN 286
0.0079
LEU 287
0.0163
LYS 288
0.0292
SER 289
0.0366
VAL 290
0.0127
CYS 291
0.0084
PHE 292
0.0055
SER 293
0.0070
SER 294
0.0146
LYS 295
0.0084
LYS 296
0.0103
LEU 297
0.0155
THR 298
0.0164
ASP 299
0.0313
LEU 300
0.0195
GLY 301
0.0304
PHE 302
0.0263
GLU 303
0.0237
PHE 304
0.0234
LYS 305
0.0256
TYR 306
0.0145
SER 307
0.0124
LEU 308
0.0106
GLU 309
0.0222
ASP 310
0.0171
MET 311
0.0141
PHE 312
0.0159
THR 313
0.0178
GLY 314
0.0083
ALA 315
0.0085
VAL 316
0.0081
ASP 317
0.0025
THR 318
0.0173
CYS 319
0.0192
ARG 320
0.0189
ALA 321
0.0186
LYS 322
0.0231
GLY 323
0.0130
LEU 324
0.0112
LEU 325
0.0100
PRO 326
0.0263
PRO 327
0.0104
SER 328
0.0186
HIS 329
0.0484
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.