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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 = 0.0766
MET 1
0.0104
ASP 2
0.0121
ARG 3
0.0123
GLN 4
0.0131
SER 5
0.0134
CYS 6
0.0140
ASN 7
0.0129
LEU 8
0.0123
VAL 9
0.0101
PHE 10
0.0090
GLU 11
0.0082
SER 12
0.0097
TYR 13
0.0115
SER 14
0.0114
TYR 15
0.0103
ASN 16
0.0076
THR 17
0.0102
ALA 18
0.0148
GLU 19
0.0158
VAL 20
0.0141
ARG 21
0.0118
ILE 22
0.0096
VAL 23
0.0080
TRP 24
0.0079
ARG 25
0.0096
ASP 26
0.0085
TRP 27
0.0096
ASP 28
0.0102
ALA 29
0.0089
VAL 30
0.0102
THR 31
0.0108
ILE 32
0.0123
PRO 33
0.0130
ASP 34
0.0140
PRO 35
0.0139
ASP 36
0.0148
SER 37
0.0136
LYS 38
0.0126
ASN 39
0.0134
LEU 40
0.0135
PRO 41
0.0138
ASP 42
0.0134
PHE 43
0.0128
GLU 44
0.0121
LEU 45
0.0118
VAL 46
0.0109
ASN 47
0.0101
ILE 48
0.0095
GLU 49
0.0074
HIS 50
0.0064
MET 51
0.0039
ASN 52
0.0029
ALA 53
0.0050
THR 54
0.0066
LEU 55
0.0079
VAL 56
0.0104
TYR 57
0.0083
THR 58
0.0091
ALA 59
0.0052
GLY 60
0.0084
LEU 61
0.0078
TRP 62
0.0037
ASP 63
0.0039
GLN 64
0.0034
LEU 65
0.0052
GLU 66
0.0072
VAL 67
0.0091
LYS 68
0.0102
PHE 69
0.0115
THR 70
0.0117
PHE 71
0.0121
ARG 72
0.0119
ARG 73
0.0118
LEU 74
0.0112
TYR 75
0.0095
GLY 76
0.0072
TYR 77
0.0070
TYR 78
0.0076
VAL 79
0.0061
LEU 80
0.0045
GLN 81
0.0050
ALA 82
0.0062
TYR 83
0.0059
MET 84
0.0043
PRO 85
0.0044
THR 86
0.0058
TYR 87
0.0057
LEU 88
0.0051
SER 89
0.0061
VAL 90
0.0068
PHE 91
0.0066
ILE 92
0.0067
SER 93
0.0071
TRP 94
0.0072
ILE 95
0.0072
ALA 96
0.0072
PHE 97
0.0069
TRP 98
0.0072
ILE 99
0.0075
ASP 100
0.0068
THR 101
0.0055
LYS 102
0.0062
ALA 103
0.0072
LEU 104
0.0066
PRO 105
0.0077
ALA 106
0.0079
ARG 107
0.0073
ILE 108
0.0076
THR 109
0.0080
LEU 110
0.0077
GLY 111
0.0076
VAL 112
0.0079
SER 113
0.0074
SER 114
0.0070
LEU 115
0.0075
MET 116
0.0072
ALA 117
0.0057
LEU 118
0.0064
THR 119
0.0075
PHE 120
0.0059
GLN 121
0.0056
PHE 122
0.0074
GLY 123
0.0080
ASN 124
0.0066
ILE 125
0.0077
VAL 126
0.0099
LYS 127
0.0100
ASN 128
0.0100
LEU 129
0.0119
PRO 130
0.0145
ARG 131
0.0154
VAL 132
0.0161
SER 133
0.0175
TYR 134
0.0163
VAL 135
0.0138
LYS 136
0.0118
ALA 137
0.0103
LEU 138
0.0090
ASP 139
0.0100
ILE 140
0.0104
TRP 141
0.0084
MET 142
0.0081
PHE 143
0.0093
GLY 144
0.0089
CYS 145
0.0075
VAL 146
0.0077
GLY 147
0.0080
PHE 148
0.0078
ILE 149
0.0072
PHE 150
0.0071
LEU 151
0.0070
SER 152
0.0068
LEU 153
0.0065
VAL 154
0.0059
GLU 155
0.0057
LEU 156
0.0058
ALA 157
0.0050
VAL 158
0.0037
VAL 159
0.0034
GLY 160
0.0035
PHE 161
0.0041
ALA 162
0.0040
ASP 163
0.0024
LYS 164
0.0025
LEU 165
0.0066
GLU 166
0.0081
ALA 167
0.0067
LYS 168
0.0069
ARG 169
0.0125
ARG 170
0.0135
ARG 171
0.0108
HIS 172
0.0118
ASN 173
0.0176
ARG 174
0.0184
CYS 175
0.0149
LYS 176
0.0181
GLU 177
0.0239
GLN 178
0.0225
LEU 179
0.0165
MET 180
0.0220
MET 181
0.0281
ARG 182
0.0209
SER 183
0.0118
ASP 184
0.0223
SER 185
0.0261
GLU 186
0.0146
GLN 187
0.0116
GLN 188
0.0223
TRP 189
0.0201
LEU 190
0.0135
SER 191
0.0177
ARG 192
0.0152
LEU 193
0.0147
SER 194
0.0273
GLY 195
0.0255
GLN 196
0.0138
ARG 197
0.0325
PRO 198
0.0159
GLN 199
0.0250
VAL 200
0.0348
SER 201
0.0382
GLU 202
0.0479
THR 203
0.0405
ASN 204
0.0366
SER 205
0.0380
ASP 206
0.0310
ALA 207
0.0232
THR 208
0.0307
HIS 209
0.0358
THR 210
0.0450
ILE 211
0.0679
GLN 212
0.0697
ILE 213
0.0732
ASN 214
0.0740
ASP 215
0.0766
GLY 216
0.0609
ASN 217
0.0557
GLY 218
0.0599
ASN 219
0.0499
VAL 220
0.0372
ARG 221
0.0406
ARG 222
0.0417
ARG 223
0.0302
LYS 224
0.0286
SER 225
0.0359
GLU 226
0.0327
GLU 227
0.0275
LYS 228
0.0304
ARG 229
0.0352
GLN 230
0.0332
LYS 231
0.0300
LEU 232
0.0326
LEU 233
0.0370
LEU 234
0.0346
GLN 235
0.0326
MET 236
0.0370
GLU 237
0.0405
SER 238
0.0376
PRO 239
0.0316
MET 240
0.0264
PHE 241
0.0161
VAL 242
0.0103
ASN 243
0.0050
GLY 244
0.0022
GLU 245
0.0045
LYS 246
0.0024
ILE 247
0.0027
ASP 248
0.0053
GLU 249
0.0062
ILE 250
0.0058
SER 251
0.0064
ALA 252
0.0071
LYS 253
0.0075
LEU 254
0.0074
PHE 255
0.0074
PRO 256
0.0075
LEU 257
0.0079
LEU 258
0.0083
PHE 259
0.0079
THR 260
0.0076
ALA 261
0.0087
PHE 262
0.0089
ASN 263
0.0078
ILE 264
0.0083
PHE 265
0.0098
TYR 266
0.0093
TRP 267
0.0085
PHE 268
0.0094
TYR 269
0.0109
TYR 270
0.0103
ILE 271
0.0096
GLY 272
0.0108
MET 273
0.0120
SER 274
0.0113
GLY 275
0.0116
GLY 276
0.0105
PHE 277
0.0115
PHE 278
0.0105
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.