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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 = 0.0708
GLN 11
0.0177
GLN 12
0.0052
TYR 13
0.0017
GLU 14
0.0034
CYS 15
0.0111
VAL 16
0.0106
ALA 17
0.0102
GLU 18
0.0069
ILE 19
0.0104
GLY 20
0.0191
GLU 21
0.0082
GLY 22
0.0234
ALA 23
0.0356
TYR 24
0.0426
GLY 25
0.0203
LYS 26
0.0119
VAL 27
0.0056
PHE 28
0.0024
LYS 29
0.0083
ALA 30
0.0083
ARG 31
0.0084
ASP 32
0.0045
LEU 33
0.0056
LYS 34
0.0101
ASN 35
0.0088
GLY 36
0.0188
GLY 37
0.0074
ARG 38
0.0020
PHE 39
0.0058
VAL 40
0.0076
ALA 41
0.0055
LEU 42
0.0051
LYS 43
0.0037
ARG 44
0.0079
VAL 45
0.0054
ARG 46
0.0140
VAL 47
0.0064
SER 57
0.0239
THR 58
0.0060
ILE 59
0.0143
ARG 60
0.0138
GLU 61
0.0126
VAL 62
0.0092
ALA 63
0.0096
VAL 64
0.0088
LEU 65
0.0116
ARG 66
0.0136
HIS 67
0.0234
LEU 68
0.0147
GLU 69
0.0119
THR 70
0.0106
PHE 71
0.0062
GLU 72
0.0085
HIS 73
0.0108
PRO 74
0.0094
ASN 75
0.0064
VAL 76
0.0071
VAL 77
0.0083
ARG 78
0.0106
LEU 79
0.0062
PHE 80
0.0050
ASP 81
0.0064
VAL 82
0.0066
CYS 83
0.0086
THR 84
0.0093
LYS 93
0.0084
LEU 94
0.0085
THR 95
0.0036
LEU 96
0.0031
VAL 97
0.0027
PHE 98
0.0059
GLU 99
0.0091
HIS 100
0.0071
VAL 101
0.0094
ASP 102
0.0248
GLN 103
0.0092
ASP 104
0.0098
LEU 105
0.0082
THR 106
0.0099
THR 107
0.0177
TYR 108
0.0178
LEU 109
0.0166
ASP 110
0.0167
LYS 111
0.0256
VAL 112
0.0335
PRO 113
0.0415
GLU 114
0.0313
PRO 115
0.0214
GLY 116
0.0343
VAL 117
0.0103
PRO 118
0.0232
THR 119
0.0342
GLU 120
0.0301
THR 121
0.0236
ILE 122
0.0154
LYS 123
0.0184
ASP 124
0.0258
MET 125
0.0161
MET 126
0.0114
PHE 127
0.0144
GLN 128
0.0142
LEU 129
0.0052
LEU 130
0.0034
ARG 131
0.0060
GLY 132
0.0063
LEU 133
0.0148
ASP 134
0.0149
PHE 135
0.0097
LEU 136
0.0099
HIS 137
0.0080
SER 138
0.0084
HIS 139
0.0036
ARG 140
0.0093
VAL 141
0.0052
VAL 142
0.0062
HIS 143
0.0098
ARG 144
0.0176
ASP 145
0.0175
LEU 146
0.0146
LYS 147
0.0142
PRO 148
0.0118
GLN 149
0.0110
ASN 150
0.0117
ILE 151
0.0022
LEU 152
0.0021
VAL 153
0.0097
THR 154
0.0060
SER 155
0.0175
SER 156
0.0145
GLY 157
0.0106
GLN 158
0.0069
ILE 159
0.0060
LYS 160
0.0040
LEU 161
0.0093
ALA 162
0.0095
ASP 163
0.0161
PHE 164
0.0159
GLY 165
0.0214
LEU 166
0.0214
ALA 167
0.0316
VAL 181
0.0574
THR 182
0.0235
LEU 183
0.0165
TRP 184
0.0124
TYR 185
0.0129
ARG 186
0.0117
ALA 187
0.0084
PRO 188
0.0082
GLU 189
0.0016
VAL 190
0.0106
LEU 191
0.0147
LEU 192
0.0169
GLN 193
0.0384
SER 194
0.0371
SER 195
0.0126
TYR 196
0.0197
ALA 197
0.0323
THR 198
0.0190
PRO 199
0.0166
VAL 200
0.0111
ASP 201
0.0035
LEU 202
0.0091
TRP 203
0.0069
SER 204
0.0081
VAL 205
0.0081
GLY 206
0.0071
CYS 207
0.0099
ILE 208
0.0093
PHE 209
0.0042
ALA 210
0.0050
GLU 211
0.0103
MET 212
0.0097
PHE 213
0.0154
ARG 214
0.0138
ARG 215
0.0132
LYS 216
0.0208
PRO 217
0.0185
LEU 218
0.0122
PHE 219
0.0163
ARG 220
0.0166
GLY 221
0.0193
SER 222
0.0650
SER 223
0.0446
ASP 224
0.0475
VAL 225
0.0458
ASP 226
0.0170
GLN 227
0.0154
LEU 228
0.0259
GLY 229
0.0350
LYS 230
0.0326
ILE 231
0.0254
LEU 232
0.0267
ASP 233
0.0279
VAL 234
0.0194
ILE 235
0.0071
GLY 236
0.0108
LEU 237
0.0190
PRO 238
0.0202
GLY 239
0.0226
GLU 240
0.0172
GLU 241
0.0197
ASP 242
0.0220
TRP 243
0.0100
PRO 244
0.0077
ARG 245
0.0273
ASP 246
0.0271
VAL 247
0.0109
ALA 248
0.0172
LEU 249
0.0159
PRO 250
0.0196
ARG 251
0.0171
GLN 252
0.0288
ALA 253
0.0244
PHE 254
0.0121
HIS 255
0.0094
SER 256
0.0308
LYS 257
0.0084
SER 258
0.0085
ALA 259
0.0420
GLN 260
0.0435
PRO 261
0.0169
ILE 262
0.0159
GLU 263
0.0378
LYS 264
0.0708
PHE 265
0.0313
VAL 266
0.0124
THR 267
0.0081
ASP 268
0.0498
ILE 269
0.0106
ASP 270
0.0107
GLU 271
0.0194
LEU 272
0.0153
GLY 273
0.0145
LYS 274
0.0055
ASP 275
0.0189
LEU 276
0.0128
LEU 277
0.0121
LEU 278
0.0145
LYS 279
0.0162
CYS 280
0.0108
LEU 281
0.0040
THR 282
0.0025
PHE 283
0.0168
ASN 284
0.0193
PRO 285
0.0195
ALA 286
0.0443
LYS 287
0.0236
ARG 288
0.0180
ILE 289
0.0212
SER 290
0.0239
ALA 291
0.0220
TYR 292
0.0245
SER 293
0.0104
ALA 294
0.0158
LEU 295
0.0142
SER 296
0.0259
HIS 297
0.0352
PRO 298
0.0251
TYR 299
0.0175
PHE 300
0.0210
GLN 301
0.0400
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.