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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 = 0.0866
GLN 11
0.0445
GLN 12
0.0142
TYR 13
0.0040
GLU 14
0.0102
CYS 15
0.0173
VAL 16
0.0173
ALA 17
0.0216
GLU 18
0.0208
ILE 19
0.0228
GLY 20
0.0304
GLU 21
0.0173
GLY 22
0.0470
ALA 23
0.0633
TYR 24
0.0699
GLY 25
0.0187
LYS 26
0.0175
VAL 27
0.0185
PHE 28
0.0121
LYS 29
0.0058
ALA 30
0.0090
ARG 31
0.0031
ASP 32
0.0019
LEU 33
0.0079
LYS 34
0.0067
ASN 35
0.0255
GLY 36
0.0496
GLY 37
0.0127
ARG 38
0.0076
PHE 39
0.0071
VAL 40
0.0056
ALA 41
0.0069
LEU 42
0.0104
LYS 43
0.0163
ARG 44
0.0245
VAL 45
0.0306
ARG 46
0.0266
VAL 47
0.0367
SER 57
0.0042
THR 58
0.0084
ILE 59
0.0138
ARG 60
0.0099
GLU 61
0.0140
VAL 62
0.0110
ALA 63
0.0035
VAL 64
0.0071
LEU 65
0.0063
ARG 66
0.0094
HIS 67
0.0091
LEU 68
0.0089
GLU 69
0.0102
THR 70
0.0112
PHE 71
0.0117
GLU 72
0.0112
HIS 73
0.0082
PRO 74
0.0111
ASN 75
0.0108
VAL 76
0.0060
VAL 77
0.0071
ARG 78
0.0071
LEU 79
0.0106
PHE 80
0.0083
ASP 81
0.0162
VAL 82
0.0149
CYS 83
0.0133
THR 84
0.0195
LYS 93
0.0154
LEU 94
0.0238
THR 95
0.0224
LEU 96
0.0204
VAL 97
0.0119
PHE 98
0.0087
GLU 99
0.0053
HIS 100
0.0073
VAL 101
0.0204
ASP 102
0.0392
GLN 103
0.0110
ASP 104
0.0138
LEU 105
0.0078
THR 106
0.0080
THR 107
0.0038
TYR 108
0.0056
LEU 109
0.0101
ASP 110
0.0086
LYS 111
0.0130
VAL 112
0.0174
PRO 113
0.0154
GLU 114
0.0151
PRO 115
0.0109
GLY 116
0.0179
VAL 117
0.0188
PRO 118
0.0588
THR 119
0.0343
GLU 120
0.0155
THR 121
0.0222
ILE 122
0.0123
LYS 123
0.0211
ASP 124
0.0243
MET 125
0.0203
MET 126
0.0208
PHE 127
0.0184
GLN 128
0.0162
LEU 129
0.0127
LEU 130
0.0091
ARG 131
0.0058
GLY 132
0.0066
LEU 133
0.0052
ASP 134
0.0060
PHE 135
0.0031
LEU 136
0.0025
HIS 137
0.0053
SER 138
0.0058
HIS 139
0.0048
ARG 140
0.0020
VAL 141
0.0054
VAL 142
0.0059
HIS 143
0.0044
ARG 144
0.0079
ASP 145
0.0064
LEU 146
0.0067
LYS 147
0.0114
PRO 148
0.0113
GLN 149
0.0110
ASN 150
0.0059
ILE 151
0.0083
LEU 152
0.0081
VAL 153
0.0171
THR 154
0.0195
SER 155
0.0448
SER 156
0.0473
GLY 157
0.0254
GLN 158
0.0216
ILE 159
0.0069
LYS 160
0.0089
LEU 161
0.0041
ALA 162
0.0045
ASP 163
0.0093
PHE 164
0.0042
GLY 165
0.0015
LEU 166
0.0053
ALA 167
0.0372
VAL 181
0.0866
THR 182
0.0193
LEU 183
0.0150
TRP 184
0.0162
TYR 185
0.0129
ARG 186
0.0120
ALA 187
0.0138
PRO 188
0.0154
GLU 189
0.0167
VAL 190
0.0076
LEU 191
0.0083
LEU 192
0.0141
GLN 193
0.0286
SER 194
0.0385
SER 195
0.0243
TYR 196
0.0111
ALA 197
0.0051
THR 198
0.0029
PRO 199
0.0024
VAL 200
0.0048
ASP 201
0.0035
LEU 202
0.0020
TRP 203
0.0137
SER 204
0.0129
VAL 205
0.0122
GLY 206
0.0125
CYS 207
0.0147
ILE 208
0.0146
PHE 209
0.0128
ALA 210
0.0140
GLU 211
0.0140
MET 212
0.0106
PHE 213
0.0216
ARG 214
0.0195
ARG 215
0.0152
LYS 216
0.0196
PRO 217
0.0050
LEU 218
0.0090
PHE 219
0.0113
ARG 220
0.0209
GLY 221
0.0190
SER 222
0.0469
SER 223
0.0145
ASP 224
0.0171
VAL 225
0.0309
ASP 226
0.0249
GLN 227
0.0109
LEU 228
0.0146
GLY 229
0.0292
LYS 230
0.0215
ILE 231
0.0261
LEU 232
0.0234
ASP 233
0.0307
VAL 234
0.0209
ILE 235
0.0239
GLY 236
0.0293
LEU 237
0.0315
PRO 238
0.0175
GLY 239
0.0225
GLU 240
0.0153
GLU 241
0.0319
ASP 242
0.0190
TRP 243
0.0063
PRO 244
0.0074
ARG 245
0.0495
ASP 246
0.0468
VAL 247
0.0136
ALA 248
0.0341
LEU 249
0.0254
PRO 250
0.0254
ARG 251
0.0220
GLN 252
0.0234
ALA 253
0.0202
PHE 254
0.0122
HIS 255
0.0219
SER 256
0.0443
LYS 257
0.0482
SER 258
0.0456
ALA 259
0.0237
GLN 260
0.0155
PRO 261
0.0340
ILE 262
0.0327
GLU 263
0.0240
LYS 264
0.0252
PHE 265
0.0130
VAL 266
0.0211
THR 267
0.0301
ASP 268
0.0343
ILE 269
0.0194
ASP 270
0.0111
GLU 271
0.0284
LEU 272
0.0104
GLY 273
0.0135
LYS 274
0.0164
ASP 275
0.0050
LEU 276
0.0075
LEU 277
0.0107
LEU 278
0.0124
LYS 279
0.0081
CYS 280
0.0070
LEU 281
0.0096
THR 282
0.0045
PHE 283
0.0035
ASN 284
0.0120
PRO 285
0.0100
ALA 286
0.0350
LYS 287
0.0273
ARG 288
0.0198
ILE 289
0.0138
SER 290
0.0115
ALA 291
0.0168
TYR 292
0.0180
SER 293
0.0237
ALA 294
0.0258
LEU 295
0.0171
SER 296
0.0213
HIS 297
0.0262
PRO 298
0.0200
TYR 299
0.0132
PHE 300
0.0101
GLN 301
0.0122
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.