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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 = 0.0915
GLN 11
0.0040
GLN 12
0.0098
TYR 13
0.0103
GLU 14
0.0154
CYS 15
0.0205
VAL 16
0.0255
ALA 17
0.0373
GLU 18
0.0267
ILE 19
0.0338
GLY 20
0.0272
GLU 21
0.0256
GLY 22
0.0264
ALA 23
0.0534
TYR 24
0.0269
GLY 25
0.0130
LYS 26
0.0095
VAL 27
0.0197
PHE 28
0.0223
LYS 29
0.0245
ALA 30
0.0188
ARG 31
0.0110
ASP 32
0.0093
LEU 33
0.0103
LYS 34
0.0273
ASN 35
0.0215
GLY 36
0.0152
GLY 37
0.0021
ARG 38
0.0104
PHE 39
0.0145
VAL 40
0.0163
ALA 41
0.0140
LEU 42
0.0143
LYS 43
0.0144
ARG 44
0.0123
VAL 45
0.0196
ARG 46
0.0224
VAL 47
0.0300
SER 57
0.0311
THR 58
0.0100
ILE 59
0.0290
ARG 60
0.0354
GLU 61
0.0333
VAL 62
0.0369
ALA 63
0.0423
VAL 64
0.0339
LEU 65
0.0291
ARG 66
0.0246
HIS 67
0.0238
LEU 68
0.0176
GLU 69
0.0175
THR 70
0.0184
PHE 71
0.0167
GLU 72
0.0175
HIS 73
0.0091
PRO 74
0.0125
ASN 75
0.0108
VAL 76
0.0102
VAL 77
0.0090
ARG 78
0.0090
LEU 79
0.0082
PHE 80
0.0049
ASP 81
0.0075
VAL 82
0.0071
CYS 83
0.0111
THR 84
0.0162
LYS 93
0.0162
LEU 94
0.0122
THR 95
0.0084
LEU 96
0.0072
VAL 97
0.0055
PHE 98
0.0056
GLU 99
0.0093
HIS 100
0.0073
VAL 101
0.0068
ASP 102
0.0061
GLN 103
0.0073
ASP 104
0.0118
LEU 105
0.0126
THR 106
0.0128
THR 107
0.0105
TYR 108
0.0135
LEU 109
0.0152
ASP 110
0.0130
LYS 111
0.0149
VAL 112
0.0224
PRO 113
0.0338
GLU 114
0.0330
PRO 115
0.0375
GLY 116
0.0285
VAL 117
0.0171
PRO 118
0.0094
THR 119
0.0132
GLU 120
0.0128
THR 121
0.0072
ILE 122
0.0093
LYS 123
0.0139
ASP 124
0.0130
MET 125
0.0081
MET 126
0.0097
PHE 127
0.0139
GLN 128
0.0145
LEU 129
0.0128
LEU 130
0.0150
ARG 131
0.0127
GLY 132
0.0131
LEU 133
0.0159
ASP 134
0.0139
PHE 135
0.0055
LEU 136
0.0092
HIS 137
0.0169
SER 138
0.0135
HIS 139
0.0138
ARG 140
0.0261
VAL 141
0.0124
VAL 142
0.0185
HIS 143
0.0128
ARG 144
0.0146
ASP 145
0.0116
LEU 146
0.0128
LYS 147
0.0150
PRO 148
0.0150
GLN 149
0.0141
ASN 150
0.0114
ILE 151
0.0075
LEU 152
0.0063
VAL 153
0.0079
THR 154
0.0051
SER 155
0.0133
SER 156
0.0091
GLY 157
0.0047
GLN 158
0.0076
ILE 159
0.0086
LYS 160
0.0079
LEU 161
0.0085
ALA 162
0.0092
ASP 163
0.0135
PHE 164
0.0144
GLY 165
0.0301
LEU 166
0.0285
ALA 167
0.0573
VAL 181
0.0633
THR 182
0.0388
LEU 183
0.0261
TRP 184
0.0210
TYR 185
0.0130
ARG 186
0.0076
ALA 187
0.0074
PRO 188
0.0026
GLU 189
0.0038
VAL 190
0.0042
LEU 191
0.0090
LEU 192
0.0109
GLN 193
0.0110
SER 194
0.0123
SER 195
0.0138
TYR 196
0.0139
ALA 197
0.0206
THR 198
0.0235
PRO 199
0.0218
VAL 200
0.0183
ASP 201
0.0194
LEU 202
0.0206
TRP 203
0.0139
SER 204
0.0151
VAL 205
0.0146
GLY 206
0.0107
CYS 207
0.0098
ILE 208
0.0084
PHE 209
0.0044
ALA 210
0.0033
GLU 211
0.0078
MET 212
0.0075
PHE 213
0.0045
ARG 214
0.0087
ARG 215
0.0193
LYS 216
0.0181
PRO 217
0.0154
LEU 218
0.0081
PHE 219
0.0108
ARG 220
0.0205
GLY 221
0.0247
SER 222
0.0413
SER 223
0.0425
ASP 224
0.0302
VAL 225
0.0288
ASP 226
0.0286
GLN 227
0.0157
LEU 228
0.0127
GLY 229
0.0160
LYS 230
0.0067
ILE 231
0.0057
LEU 232
0.0097
ASP 233
0.0177
VAL 234
0.0182
ILE 235
0.0106
GLY 236
0.0098
LEU 237
0.0039
PRO 238
0.0049
GLY 239
0.0106
GLU 240
0.0057
GLU 241
0.0134
ASP 242
0.0150
TRP 243
0.0105
PRO 244
0.0115
ARG 245
0.0256
ASP 246
0.0279
VAL 247
0.0109
ALA 248
0.0076
LEU 249
0.0146
PRO 250
0.0118
ARG 251
0.0050
GLN 252
0.0127
ALA 253
0.0073
PHE 254
0.0079
HIS 255
0.0454
SER 256
0.0160
LYS 257
0.0156
SER 258
0.0202
ALA 259
0.0129
GLN 260
0.0236
PRO 261
0.0320
ILE 262
0.0258
GLU 263
0.0360
LYS 264
0.0423
PHE 265
0.0284
VAL 266
0.0214
THR 267
0.0259
ASP 268
0.0254
ILE 269
0.0238
ASP 270
0.0212
GLU 271
0.0193
LEU 272
0.0178
GLY 273
0.0132
LYS 274
0.0158
ASP 275
0.0098
LEU 276
0.0125
LEU 277
0.0119
LEU 278
0.0120
LYS 279
0.0164
CYS 280
0.0180
LEU 281
0.0141
THR 282
0.0140
PHE 283
0.0071
ASN 284
0.0110
PRO 285
0.0179
ALA 286
0.0246
LYS 287
0.0177
ARG 288
0.0196
ILE 289
0.0229
SER 290
0.0249
ALA 291
0.0213
TYR 292
0.0198
SER 293
0.0164
ALA 294
0.0175
LEU 295
0.0158
SER 296
0.0117
HIS 297
0.0108
PRO 298
0.0297
TYR 299
0.0182
PHE 300
0.0315
GLN 301
0.0915
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.