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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 = 0.1037
GLN 11
0.0096
GLN 12
0.0051
TYR 13
0.0053
GLU 14
0.0085
CYS 15
0.0110
VAL 16
0.0122
ALA 17
0.0178
GLU 18
0.0144
ILE 19
0.0178
GLY 20
0.0190
GLU 21
0.0217
GLY 22
0.0216
ALA 23
0.0194
TYR 24
0.0268
GLY 25
0.0118
LYS 26
0.0063
VAL 27
0.0100
PHE 28
0.0101
LYS 29
0.0072
ALA 30
0.0078
ARG 31
0.0088
ASP 32
0.0087
LEU 33
0.0101
LYS 34
0.0111
ASN 35
0.0161
GLY 36
0.0185
GLY 37
0.0088
ARG 38
0.0073
PHE 39
0.0047
VAL 40
0.0043
ALA 41
0.0035
LEU 42
0.0028
LYS 43
0.0034
ARG 44
0.0032
VAL 45
0.0290
ARG 46
0.0263
VAL 47
0.0491
SER 57
0.0307
THR 58
0.0156
ILE 59
0.0201
ARG 60
0.0100
GLU 61
0.0188
VAL 62
0.0237
ALA 63
0.0183
VAL 64
0.0182
LEU 65
0.0166
ARG 66
0.0185
HIS 67
0.0240
LEU 68
0.0133
GLU 69
0.0144
THR 70
0.0245
PHE 71
0.0212
GLU 72
0.0120
HIS 73
0.0052
PRO 74
0.0052
ASN 75
0.0058
VAL 76
0.0064
VAL 77
0.0073
ARG 78
0.0079
LEU 79
0.0083
PHE 80
0.0053
ASP 81
0.0111
VAL 82
0.0192
CYS 83
0.0184
THR 84
0.0301
LYS 93
0.0338
LEU 94
0.0264
THR 95
0.0197
LEU 96
0.0154
VAL 97
0.0022
PHE 98
0.0033
GLU 99
0.0069
HIS 100
0.0031
VAL 101
0.0080
ASP 102
0.0213
GLN 103
0.0166
ASP 104
0.0172
LEU 105
0.0256
THR 106
0.0301
THR 107
0.0382
TYR 108
0.0346
LEU 109
0.0397
ASP 110
0.0407
LYS 111
0.0396
VAL 112
0.0317
PRO 113
0.0588
GLU 114
0.0421
PRO 115
0.0706
GLY 116
0.0555
VAL 117
0.0318
PRO 118
0.0321
THR 119
0.0207
GLU 120
0.0237
THR 121
0.0255
ILE 122
0.0110
LYS 123
0.0057
ASP 124
0.0034
MET 125
0.0076
MET 126
0.0034
PHE 127
0.0059
GLN 128
0.0067
LEU 129
0.0100
LEU 130
0.0112
ARG 131
0.0111
GLY 132
0.0117
LEU 133
0.0174
ASP 134
0.0178
PHE 135
0.0136
LEU 136
0.0112
HIS 137
0.0141
SER 138
0.0116
HIS 139
0.0087
ARG 140
0.0057
VAL 141
0.0093
VAL 142
0.0146
HIS 143
0.0166
ARG 144
0.0185
ASP 145
0.0171
LEU 146
0.0163
LYS 147
0.0126
PRO 148
0.0129
GLN 149
0.0069
ASN 150
0.0077
ILE 151
0.0099
LEU 152
0.0080
VAL 153
0.0120
THR 154
0.0051
SER 155
0.0281
SER 156
0.0427
GLY 157
0.0042
GLN 158
0.0033
ILE 159
0.0037
LYS 160
0.0043
LEU 161
0.0101
ALA 162
0.0105
ASP 163
0.0108
PHE 164
0.0110
GLY 165
0.0047
LEU 166
0.0095
ALA 167
0.0514
VAL 181
0.0555
THR 182
0.0286
LEU 183
0.0144
TRP 184
0.0107
TYR 185
0.0091
ARG 186
0.0100
ALA 187
0.0097
PRO 188
0.0106
GLU 189
0.0179
VAL 190
0.0221
LEU 191
0.0174
LEU 192
0.0188
GLN 193
0.0318
SER 194
0.0212
SER 195
0.0248
TYR 196
0.0269
ALA 197
0.0180
THR 198
0.0138
PRO 199
0.0128
VAL 200
0.0142
ASP 201
0.0156
LEU 202
0.0154
TRP 203
0.0072
SER 204
0.0093
VAL 205
0.0096
GLY 206
0.0070
CYS 207
0.0072
ILE 208
0.0076
PHE 209
0.0056
ALA 210
0.0076
GLU 211
0.0124
MET 212
0.0140
PHE 213
0.0076
ARG 214
0.0056
ARG 215
0.0276
LYS 216
0.0165
PRO 217
0.0066
LEU 218
0.0040
PHE 219
0.0078
ARG 220
0.0095
GLY 221
0.0138
SER 222
0.0209
SER 223
0.0188
ASP 224
0.0163
VAL 225
0.0175
ASP 226
0.0171
GLN 227
0.0115
LEU 228
0.0135
GLY 229
0.0123
LYS 230
0.0103
ILE 231
0.0099
LEU 232
0.0102
ASP 233
0.0129
VAL 234
0.0148
ILE 235
0.0131
GLY 236
0.0137
LEU 237
0.0142
PRO 238
0.0143
GLY 239
0.0202
GLU 240
0.0203
GLU 241
0.0242
ASP 242
0.0211
TRP 243
0.0175
PRO 244
0.0190
ARG 245
0.0279
ASP 246
0.0269
VAL 247
0.0247
ALA 248
0.0430
LEU 249
0.0203
PRO 250
0.0187
ARG 251
0.0175
GLN 252
0.0148
ALA 253
0.0149
PHE 254
0.0130
HIS 255
0.0226
SER 256
0.0201
LYS 257
0.0232
SER 258
0.0190
ALA 259
0.0228
GLN 260
0.0226
PRO 261
0.0148
ILE 262
0.0148
GLU 263
0.0155
LYS 264
0.0170
PHE 265
0.0147
VAL 266
0.0149
THR 267
0.0203
ASP 268
0.0231
ILE 269
0.0163
ASP 270
0.0146
GLU 271
0.0216
LEU 272
0.0118
GLY 273
0.0065
LYS 274
0.0036
ASP 275
0.0079
LEU 276
0.0063
LEU 277
0.0032
LEU 278
0.0020
LYS 279
0.0090
CYS 280
0.0073
LEU 281
0.0030
THR 282
0.0064
PHE 283
0.0091
ASN 284
0.0084
PRO 285
0.0107
ALA 286
0.0130
LYS 287
0.0129
ARG 288
0.0115
ILE 289
0.0149
SER 290
0.0197
ALA 291
0.0239
TYR 292
0.0302
SER 293
0.0175
ALA 294
0.0136
LEU 295
0.0154
SER 296
0.0166
HIS 297
0.0184
PRO 298
0.0237
TYR 299
0.0106
PHE 300
0.0144
GLN 301
0.1037
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.