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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 = 0.0682
MET 1
0.0196
ASP 2
0.0208
ARG 3
0.0069
GLN 4
0.0095
SER 5
0.0241
CYS 6
0.0348
ASN 7
0.0314
LEU 8
0.0283
VAL 9
0.0105
PHE 10
0.0082
GLU 11
0.0049
SER 12
0.0095
TYR 13
0.0155
SER 14
0.0120
TYR 15
0.0117
ASN 16
0.0069
THR 17
0.0058
ALA 18
0.0078
GLU 19
0.0042
VAL 20
0.0085
ARG 21
0.0106
ILE 22
0.0099
VAL 23
0.0110
TRP 24
0.0109
ARG 25
0.0315
ASP 26
0.0251
TRP 27
0.0276
ASP 28
0.0358
ALA 29
0.0316
VAL 30
0.0227
THR 31
0.0652
ILE 32
0.0369
PRO 33
0.0682
ASP 34
0.0553
PRO 35
0.0384
ASP 36
0.0336
SER 37
0.0326
LYS 38
0.0219
ASN 39
0.0244
LEU 40
0.0348
PRO 41
0.0512
ASP 42
0.0264
PHE 43
0.0217
GLU 44
0.0320
LEU 45
0.0283
VAL 46
0.0323
ASN 47
0.0256
ILE 48
0.0234
GLU 49
0.0180
HIS 50
0.0112
MET 51
0.0105
ASN 52
0.0111
ALA 53
0.0123
THR 54
0.0135
LEU 55
0.0182
VAL 56
0.0126
TYR 57
0.0113
THR 58
0.0371
ALA 59
0.0220
GLY 60
0.0104
LEU 61
0.0069
TRP 62
0.0086
ASP 63
0.0052
GLN 64
0.0091
LEU 65
0.0088
GLU 66
0.0092
VAL 67
0.0136
LYS 68
0.0198
PHE 69
0.0230
THR 70
0.0203
PHE 71
0.0172
ARG 72
0.0173
ARG 73
0.0198
LEU 74
0.0339
TYR 75
0.0376
GLY 76
0.0397
TYR 77
0.0450
TYR 78
0.0318
VAL 79
0.0281
LEU 80
0.0544
GLN 81
0.0462
ALA 82
0.0188
TYR 83
0.0049
MET 84
0.0183
PRO 85
0.0097
THR 86
0.0032
TYR 87
0.0071
LEU 88
0.0066
SER 89
0.0077
VAL 90
0.0091
PHE 91
0.0097
ILE 92
0.0084
SER 93
0.0103
TRP 94
0.0097
ILE 95
0.0134
ALA 96
0.0108
PHE 97
0.0080
TRP 98
0.0109
ILE 99
0.0150
ASP 100
0.0134
THR 101
0.0135
LYS 102
0.0188
ALA 103
0.0198
LEU 104
0.0197
PRO 105
0.0352
ALA 106
0.0333
ARG 107
0.0176
ILE 108
0.0184
THR 109
0.0229
LEU 110
0.0172
GLY 111
0.0079
VAL 112
0.0097
SER 113
0.0143
SER 114
0.0105
LEU 115
0.0044
MET 116
0.0032
ALA 117
0.0068
LEU 118
0.0047
THR 119
0.0063
PHE 120
0.0068
GLN 121
0.0071
PHE 122
0.0094
GLY 123
0.0280
ASN 124
0.0370
ILE 125
0.0221
VAL 126
0.0200
LYS 127
0.0484
ASN 128
0.0485
LEU 129
0.0284
PRO 130
0.0276
ARG 131
0.0291
VAL 132
0.0175
SER 133
0.0303
TYR 134
0.0170
VAL 135
0.0289
LYS 136
0.0254
ALA 137
0.0155
LEU 138
0.0137
ASP 139
0.0158
ILE 140
0.0142
TRP 141
0.0108
MET 142
0.0100
PHE 143
0.0121
GLY 144
0.0093
CYS 145
0.0097
VAL 146
0.0097
GLY 147
0.0117
PHE 148
0.0125
ILE 149
0.0096
PHE 150
0.0093
LEU 151
0.0109
SER 152
0.0086
LEU 153
0.0054
VAL 154
0.0091
GLU 155
0.0060
LEU 156
0.0044
ALA 157
0.0062
VAL 158
0.0061
VAL 159
0.0067
GLY 160
0.0084
PHE 161
0.0173
ALA 162
0.0070
ASP 163
0.0037
LYS 164
0.0085
LEU 165
0.0045
GLU 166
0.0024
ALA 167
0.0075
LYS 168
0.0101
ARG 169
0.0083
ARG 170
0.0099
ARG 171
0.0097
HIS 172
0.0106
ASN 173
0.0084
ARG 174
0.0093
CYS 175
0.0149
LYS 176
0.0060
GLU 177
0.0099
GLN 178
0.0197
LEU 179
0.0151
MET 180
0.0091
MET 181
0.0097
ARG 182
0.0070
SER 183
0.0043
ASP 184
0.0080
SER 185
0.0130
GLU 186
0.0090
GLN 187
0.0056
GLN 188
0.0060
TRP 189
0.0057
LEU 190
0.0066
SER 191
0.0087
ARG 192
0.0090
LEU 193
0.0051
SER 194
0.0080
GLY 195
0.0173
GLN 196
0.0090
ARG 197
0.0062
PRO 198
0.0074
GLN 199
0.0033
VAL 200
0.0023
SER 201
0.0023
GLU 202
0.0023
THR 203
0.0061
ASN 204
0.0061
SER 205
0.0037
ASP 206
0.0064
ALA 207
0.0103
THR 208
0.0047
HIS 209
0.0049
THR 210
0.0049
ILE 211
0.0059
GLN 212
0.0051
ILE 213
0.0036
ASN 214
0.0034
ASP 215
0.0055
GLY 216
0.0042
ASN 217
0.0064
GLY 218
0.0094
ASN 219
0.0087
VAL 220
0.0064
ARG 221
0.0057
ARG 222
0.0013
ARG 223
0.0106
LYS 224
0.0040
SER 225
0.0132
GLU 226
0.0122
GLU 227
0.0025
LYS 228
0.0085
ARG 229
0.0032
GLN 230
0.0017
LYS 231
0.0045
LEU 232
0.0086
LEU 233
0.0102
LEU 234
0.0025
GLN 235
0.0115
MET 236
0.0125
GLU 237
0.0135
SER 238
0.0265
PRO 239
0.0179
MET 240
0.0110
PHE 241
0.0112
VAL 242
0.0120
ASN 243
0.0099
GLY 244
0.0083
GLU 245
0.0067
LYS 246
0.0029
ILE 247
0.0049
ASP 248
0.0042
GLU 249
0.0120
ILE 250
0.0189
SER 251
0.0093
ALA 252
0.0040
LYS 253
0.0136
LEU 254
0.0182
PHE 255
0.0098
PRO 256
0.0087
LEU 257
0.0136
LEU 258
0.0145
PHE 259
0.0086
THR 260
0.0160
ALA 261
0.0193
PHE 262
0.0124
ASN 263
0.0164
ILE 264
0.0271
PHE 265
0.0251
TYR 266
0.0184
TRP 267
0.0151
PHE 268
0.0179
TYR 269
0.0250
TYR 270
0.0211
ILE 271
0.0177
GLY 272
0.0184
MET 273
0.0314
SER 274
0.0209
GLY 275
0.0152
GLY 276
0.0111
PHE 277
0.0126
PHE 278
0.0118
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.