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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 = 0.0898
GLU 9
0.0263
THR 10
0.0696
LEU 11
0.0077
ASN 12
0.0175
GLY 13
0.0420
GLY 14
0.0461
ILE 15
0.0088
THR 16
0.0058
ASP 17
0.0071
MET 18
0.0103
LEU 19
0.0072
VAL 20
0.0182
GLU 21
0.0340
LEU 22
0.0213
ALA 23
0.0093
ASN 24
0.0309
PHE 25
0.0238
GLU 26
0.0102
LYS 27
0.0025
ASN 28
0.0097
VAL 29
0.0177
SER 30
0.0346
GLN 31
0.0095
ALA 32
0.0112
ILE 33
0.0091
HIS 34
0.0115
LYS 35
0.0108
TYR 36
0.0026
ASN 37
0.0082
ALA 38
0.0126
TYR 39
0.0128
ARG 40
0.0107
LYS 41
0.0119
ALA 42
0.0072
ALA 43
0.0105
SER 44
0.0102
VAL 45
0.0078
ILE 46
0.0095
ALA 47
0.0191
LYS 48
0.0238
TYR 49
0.0223
PRO 50
0.0241
HIS 51
0.0205
LYS 52
0.0272
ILE 53
0.0191
LYS 54
0.0285
SER 55
0.0295
GLY 56
0.0321
ALA 57
0.0290
GLU 58
0.0225
ALA 59
0.0282
LYS 60
0.0250
LYS 61
0.0152
LEU 62
0.0146
PRO 63
0.0258
GLY 64
0.0209
VAL 65
0.0148
GLY 66
0.0145
THR 67
0.0344
LYS 68
0.0142
ILE 69
0.0110
ALA 70
0.0082
GLU 71
0.0215
LYS 72
0.0221
ILE 73
0.0133
ASP 74
0.0152
GLU 75
0.0158
PHE 76
0.0165
LEU 77
0.0365
ALA 78
0.0509
THR 79
0.0093
GLY 80
0.0898
LYS 81
0.0297
LEU 82
0.0336
ARG 83
0.0350
LYS 84
0.0417
LEU 85
0.0220
GLU 86
0.0250
LYS 87
0.0182
ILE 88
0.0345
ARG 89
0.0397
GLN 90
0.0572
ASP 91
0.0201
ASP 92
0.0384
THR 93
0.0262
SER 94
0.0166
SER 95
0.0138
SER 96
0.0114
ILE 97
0.0186
ASN 98
0.0194
PHE 99
0.0155
LEU 100
0.0156
THR 101
0.0136
ARG 102
0.0107
VAL 103
0.0073
THR 104
0.0089
GLY 105
0.0140
ILE 106
0.0136
GLY 107
0.0196
PRO 108
0.0265
SER 109
0.0186
ALA 110
0.0172
ALA 111
0.0127
ARG 112
0.0032
LYS 113
0.0103
LEU 114
0.0091
VAL 115
0.0096
ASP 116
0.0125
GLU 117
0.0253
GLY 118
0.0269
ILE 119
0.0111
LYS 120
0.0097
THR 121
0.0069
LEU 122
0.0067
GLU 123
0.0132
ASP 124
0.0080
LEU 125
0.0088
ARG 126
0.0106
LYS 127
0.0160
ASN 128
0.0152
GLU 129
0.0168
ASP 130
0.0297
LYS 131
0.0219
LEU 132
0.0168
ASN 133
0.0065
HIS 134
0.0069
HIS 135
0.0054
GLN 136
0.0086
ARG 137
0.0094
ILE 138
0.0080
GLY 139
0.0067
LEU 140
0.0077
LYS 141
0.0115
TYR 142
0.0117
PHE 143
0.0090
GLU 144
0.0118
ASP 145
0.0078
PHE 146
0.0057
GLU 147
0.0236
LYS 148
0.0156
ARG 149
0.0071
ILE 150
0.0079
PRO 151
0.0087
ARG 152
0.0091
GLU 153
0.0125
GLU 154
0.0057
MET 155
0.0082
LEU 156
0.0092
GLN 157
0.0035
MET 158
0.0038
GLN 159
0.0082
ASP 160
0.0053
ILE 161
0.0081
VAL 162
0.0096
LEU 163
0.0118
ASN 164
0.0070
GLU 165
0.0111
VAL 166
0.0086
LYS 167
0.0071
LYS 168
0.0151
LEU 169
0.0088
ASP 170
0.0087
PRO 171
0.0105
GLU 172
0.0170
TYR 173
0.0099
ILE 174
0.0102
ALA 175
0.0134
THR 176
0.0081
VAL 177
0.0067
CYS 178
0.0010
GLY 179
0.0039
SER 180
0.0028
PHE 181
0.0058
ARG 182
0.0035
ARG 183
0.0022
GLY 184
0.0060
ALA 185
0.0092
GLU 186
0.0126
SER 187
0.0058
SER 188
0.0104
GLY 189
0.0107
ASP 190
0.0111
MET 191
0.0065
ASP 192
0.0071
VAL 193
0.0081
LEU 194
0.0068
LEU 195
0.0091
THR 196
0.0059
HIS 197
0.0055
PRO 198
0.0031
ASN 199
0.0079
PHE 200
0.0046
THR 201
0.0114
SER 202
0.0100
GLU 203
0.0026
SER 204
0.0220
SER 205
0.0092
LYS 206
0.0103
GLN 207
0.0057
PRO 208
0.0100
LYS 209
0.0188
LEU 210
0.0123
LEU 211
0.0088
HIS 212
0.0108
ARG 213
0.0103
VAL 214
0.0056
VAL 215
0.0101
GLU 216
0.0158
GLN 217
0.0141
LEU 218
0.0139
GLN 219
0.0155
LYS 220
0.0192
VAL 221
0.0199
ARG 222
0.0121
PHE 223
0.0080
ILE 224
0.0097
THR 225
0.0131
ASP 226
0.0107
THR 227
0.0068
LEU 228
0.0076
SER 229
0.0122
LYS 230
0.0146
GLY 231
0.0152
GLU 232
0.0098
THR 233
0.0089
LYS 234
0.0112
PHE 235
0.0081
MET 236
0.0068
GLY 237
0.0072
VAL 238
0.0113
CYS 239
0.0135
GLN 240
0.0103
LEU 241
0.0087
PRO 242
0.0091
SER 243
0.0140
GLU 244
0.0066
ASN 245
0.0079
GLU 249
0.0178
TYR 250
0.0106
PRO 251
0.0107
HIS 252
0.0113
ARG 253
0.0078
ARG 254
0.0076
ILE 255
0.0088
ASP 256
0.0092
ILE 257
0.0095
ARG 258
0.0107
LEU 259
0.0106
ILE 260
0.0057
PRO 261
0.0073
LYS 262
0.0067
ASP 263
0.0112
GLN 264
0.0127
TYR 265
0.0062
TYR 266
0.0138
CYS 267
0.0157
GLY 268
0.0194
VAL 269
0.0140
LEU 270
0.0106
TYR 271
0.0168
PHE 272
0.0150
THR 273
0.0072
GLY 274
0.0054
SER 275
0.0099
ASP 276
0.0115
ILE 277
0.0114
PHE 278
0.0110
ASN 279
0.0087
LYS 280
0.0112
ASN 281
0.0137
MET 282
0.0105
ARG 283
0.0080
ALA 284
0.0101
HIS 285
0.0061
ALA 286
0.0016
LEU 287
0.0101
GLU 288
0.0199
LYS 289
0.0143
GLY 290
0.0191
PHE 291
0.0041
THR 292
0.0039
ILE 293
0.0076
ASN 294
0.0141
GLU 295
0.0363
TYR 296
0.0247
THR 297
0.0066
ILE 298
0.0063
ARG 299
0.0086
PRO 300
0.0112
LEU 301
0.0148
GLY 302
0.0191
VAL 303
0.0201
THR 304
0.0178
GLY 305
0.0134
VAL 306
0.0196
ALA 307
0.0138
GLY 308
0.0031
GLU 309
0.0087
PRO 310
0.0066
LEU 311
0.0157
PRO 312
0.0278
VAL 313
0.0202
ASP 314
0.0285
SER 315
0.0166
GLU 316
0.0134
GLN 317
0.0104
ASP 318
0.0104
ILE 319
0.0054
PHE 320
0.0051
ASP 321
0.0022
TYR 322
0.0041
ILE 323
0.0062
GLN 324
0.0142
TRP 325
0.0119
ARG 326
0.0162
TYR 327
0.0103
ARG 328
0.0113
GLU 329
0.0100
PRO 330
0.0097
LYS 331
0.0057
ASP 332
0.0047
ARG 333
0.0074
SER 334
0.0089
GLU 335
0.0127
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.