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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 = 0.1096
GLN 11
0.0291
GLN 12
0.0143
TYR 13
0.0045
GLU 14
0.0048
CYS 15
0.0147
VAL 16
0.0187
ALA 17
0.0154
GLU 18
0.0209
ILE 19
0.0343
GLY 20
0.0422
GLU 21
0.0261
GLY 22
0.0154
ALA 23
0.0136
TYR 24
0.0190
GLY 25
0.0173
LYS 26
0.0168
VAL 27
0.0191
PHE 28
0.0196
LYS 29
0.0090
ALA 30
0.0060
ARG 31
0.0046
ASP 32
0.0051
LEU 33
0.0136
LYS 34
0.0103
ASN 35
0.0159
GLY 36
0.0328
GLY 37
0.0135
ARG 38
0.0121
PHE 39
0.0061
VAL 40
0.0037
ALA 41
0.0048
LEU 42
0.0077
LYS 43
0.0088
ARG 44
0.0112
VAL 45
0.0366
ARG 46
0.0668
VAL 47
0.1096
SER 57
0.0224
THR 58
0.0183
ILE 59
0.0242
ARG 60
0.0136
GLU 61
0.0135
VAL 62
0.0089
ALA 63
0.0131
VAL 64
0.0107
LEU 65
0.0074
ARG 66
0.0146
HIS 67
0.0185
LEU 68
0.0157
GLU 69
0.0213
THR 70
0.0357
PHE 71
0.0307
GLU 72
0.0355
HIS 73
0.0185
PRO 74
0.0157
ASN 75
0.0106
VAL 76
0.0113
VAL 77
0.0042
ARG 78
0.0073
LEU 79
0.0042
PHE 80
0.0039
ASP 81
0.0122
VAL 82
0.0145
CYS 83
0.0284
THR 84
0.0263
LYS 93
0.0360
LEU 94
0.0245
THR 95
0.0190
LEU 96
0.0195
VAL 97
0.0086
PHE 98
0.0090
GLU 99
0.0062
HIS 100
0.0049
VAL 101
0.0073
ASP 102
0.0125
GLN 103
0.0073
ASP 104
0.0123
LEU 105
0.0084
THR 106
0.0158
THR 107
0.0174
TYR 108
0.0103
LEU 109
0.0125
ASP 110
0.0279
LYS 111
0.0199
VAL 112
0.0215
PRO 113
0.0248
GLU 114
0.0080
PRO 115
0.0043
GLY 116
0.0088
VAL 117
0.0283
PRO 118
0.0510
THR 119
0.0575
GLU 120
0.0301
THR 121
0.0197
ILE 122
0.0159
LYS 123
0.0098
ASP 124
0.0099
MET 125
0.0065
MET 126
0.0086
PHE 127
0.0160
GLN 128
0.0141
LEU 129
0.0109
LEU 130
0.0152
ARG 131
0.0174
GLY 132
0.0176
LEU 133
0.0147
ASP 134
0.0146
PHE 135
0.0149
LEU 136
0.0117
HIS 137
0.0100
SER 138
0.0149
HIS 139
0.0112
ARG 140
0.0074
VAL 141
0.0047
VAL 142
0.0065
HIS 143
0.0070
ARG 144
0.0093
ASP 145
0.0116
LEU 146
0.0108
LYS 147
0.0061
PRO 148
0.0035
GLN 149
0.0050
ASN 150
0.0026
ILE 151
0.0047
LEU 152
0.0062
VAL 153
0.0050
THR 154
0.0047
SER 155
0.0097
SER 156
0.0111
GLY 157
0.0077
GLN 158
0.0085
ILE 159
0.0051
LYS 160
0.0062
LEU 161
0.0077
ALA 162
0.0079
ASP 163
0.0069
PHE 164
0.0078
GLY 165
0.0197
LEU 166
0.0216
ALA 167
0.0624
VAL 181
0.0849
THR 182
0.0285
LEU 183
0.0149
TRP 184
0.0130
TYR 185
0.0143
ARG 186
0.0180
ALA 187
0.0057
PRO 188
0.0044
GLU 189
0.0079
VAL 190
0.0040
LEU 191
0.0109
LEU 192
0.0098
GLN 193
0.0136
SER 194
0.0175
SER 195
0.0100
TYR 196
0.0068
ALA 197
0.0060
THR 198
0.0075
PRO 199
0.0060
VAL 200
0.0072
ASP 201
0.0100
LEU 202
0.0090
TRP 203
0.0107
SER 204
0.0123
VAL 205
0.0093
GLY 206
0.0112
CYS 207
0.0116
ILE 208
0.0094
PHE 209
0.0086
ALA 210
0.0129
GLU 211
0.0125
MET 212
0.0104
PHE 213
0.0152
ARG 214
0.0183
ARG 215
0.0162
LYS 216
0.0235
PRO 217
0.0184
LEU 218
0.0176
PHE 219
0.0110
ARG 220
0.0108
GLY 221
0.0151
SER 222
0.0204
SER 223
0.0290
ASP 224
0.0281
VAL 225
0.0307
ASP 226
0.0255
GLN 227
0.0193
LEU 228
0.0194
GLY 229
0.0187
LYS 230
0.0159
ILE 231
0.0140
LEU 232
0.0147
ASP 233
0.0178
VAL 234
0.0082
ILE 235
0.0075
GLY 236
0.0175
LEU 237
0.0201
PRO 238
0.0270
GLY 239
0.0396
GLU 240
0.0264
GLU 241
0.0242
ASP 242
0.0258
TRP 243
0.0192
PRO 244
0.0219
ARG 245
0.0256
ASP 246
0.0396
VAL 247
0.0286
ALA 248
0.0309
LEU 249
0.0099
PRO 250
0.0053
ARG 251
0.0107
GLN 252
0.0143
ALA 253
0.0104
PHE 254
0.0103
HIS 255
0.0161
SER 256
0.0261
LYS 257
0.0215
SER 258
0.0383
ALA 259
0.0103
GLN 260
0.0187
PRO 261
0.0544
ILE 262
0.0457
GLU 263
0.0538
LYS 264
0.0393
PHE 265
0.0174
VAL 266
0.0200
THR 267
0.0252
ASP 268
0.0270
ILE 269
0.0114
ASP 270
0.0135
GLU 271
0.0232
LEU 272
0.0128
GLY 273
0.0103
LYS 274
0.0136
ASP 275
0.0106
LEU 276
0.0104
LEU 277
0.0132
LEU 278
0.0146
LYS 279
0.0096
CYS 280
0.0092
LEU 281
0.0052
THR 282
0.0063
PHE 283
0.0082
ASN 284
0.0100
PRO 285
0.0027
ALA 286
0.0133
LYS 287
0.0167
ARG 288
0.0105
ILE 289
0.0149
SER 290
0.0121
ALA 291
0.0212
TYR 292
0.0190
SER 293
0.0153
ALA 294
0.0210
LEU 295
0.0251
SER 296
0.0219
HIS 297
0.0230
PRO 298
0.0178
TYR 299
0.0106
PHE 300
0.0076
GLN 301
0.0216
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.