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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 = 0.0900
MET 1
0.0149
ASP 2
0.0132
ARG 3
0.0121
GLN 4
0.0170
SER 5
0.0218
CYS 6
0.0179
ASN 7
0.0201
LEU 8
0.0221
VAL 9
0.0336
PHE 10
0.0354
GLU 11
0.0281
SER 12
0.0195
TYR 13
0.0119
SER 14
0.0103
TYR 15
0.0012
ASN 16
0.0157
THR 17
0.0229
ALA 18
0.0222
GLU 19
0.0109
VAL 20
0.0146
ARG 21
0.0260
ILE 22
0.0286
VAL 23
0.0132
TRP 24
0.0130
ARG 25
0.0130
ASP 26
0.0138
TRP 27
0.0269
ASP 28
0.0125
ALA 29
0.0324
VAL 30
0.0327
THR 31
0.0453
ILE 32
0.0482
PRO 33
0.0631
ASP 34
0.0549
PRO 35
0.0752
ASP 36
0.0632
SER 37
0.0356
LYS 38
0.0379
ASN 39
0.0348
LEU 40
0.0331
PRO 41
0.0417
ASP 42
0.0211
PHE 43
0.0156
GLU 44
0.0171
LEU 45
0.0184
VAL 46
0.0184
ASN 47
0.0331
ILE 48
0.0301
GLU 49
0.0269
HIS 50
0.0148
MET 51
0.0151
ASN 52
0.0128
ALA 53
0.0327
THR 54
0.0292
LEU 55
0.0417
VAL 56
0.0426
TYR 57
0.0391
THR 58
0.0485
ALA 59
0.0372
GLY 60
0.0380
LEU 61
0.0320
TRP 62
0.0256
ASP 63
0.0282
GLN 64
0.0302
LEU 65
0.0230
GLU 66
0.0185
VAL 67
0.0091
LYS 68
0.0174
PHE 69
0.0179
THR 70
0.0230
PHE 71
0.0122
ARG 72
0.0084
ARG 73
0.0085
LEU 74
0.0177
TYR 75
0.0111
GLY 76
0.0158
TYR 77
0.0144
TYR 78
0.0091
VAL 79
0.0088
LEU 80
0.0118
GLN 81
0.0102
ALA 82
0.0041
TYR 83
0.0037
MET 84
0.0045
PRO 85
0.0020
THR 86
0.0025
TYR 87
0.0033
LEU 88
0.0042
SER 89
0.0051
VAL 90
0.0055
PHE 91
0.0060
ILE 92
0.0074
SER 93
0.0071
TRP 94
0.0067
ILE 95
0.0064
ALA 96
0.0050
PHE 97
0.0047
TRP 98
0.0057
ILE 99
0.0059
ASP 100
0.0067
THR 101
0.0054
LYS 102
0.0091
ALA 103
0.0069
LEU 104
0.0057
PRO 105
0.0048
ALA 106
0.0034
ARG 107
0.0034
ILE 108
0.0050
THR 109
0.0059
LEU 110
0.0068
GLY 111
0.0069
VAL 112
0.0074
SER 113
0.0081
SER 114
0.0070
LEU 115
0.0063
MET 116
0.0063
ALA 117
0.0038
LEU 118
0.0030
THR 119
0.0027
PHE 120
0.0021
GLN 121
0.0030
PHE 122
0.0028
GLY 123
0.0102
ASN 124
0.0138
ILE 125
0.0099
VAL 126
0.0091
LYS 127
0.0159
ASN 128
0.0136
LEU 129
0.0059
PRO 130
0.0117
ARG 131
0.0202
VAL 132
0.0106
SER 133
0.0055
TYR 134
0.0100
VAL 135
0.0031
LYS 136
0.0033
ALA 137
0.0079
LEU 138
0.0058
ASP 139
0.0036
ILE 140
0.0050
TRP 141
0.0038
MET 142
0.0033
PHE 143
0.0028
GLY 144
0.0041
CYS 145
0.0040
VAL 146
0.0040
GLY 147
0.0047
PHE 148
0.0044
ILE 149
0.0059
PHE 150
0.0059
LEU 151
0.0062
SER 152
0.0064
LEU 153
0.0066
VAL 154
0.0069
GLU 155
0.0067
LEU 156
0.0051
ALA 157
0.0078
VAL 158
0.0077
VAL 159
0.0046
GLY 160
0.0073
PHE 161
0.0100
ALA 162
0.0037
ASP 163
0.0067
LYS 164
0.0099
LEU 165
0.0062
GLU 166
0.0076
ALA 167
0.0104
LYS 168
0.0078
ARG 169
0.0071
ARG 170
0.0081
ARG 171
0.0057
HIS 172
0.0064
ASN 173
0.0050
ARG 174
0.0066
CYS 175
0.0108
LYS 176
0.0089
GLU 177
0.0080
GLN 178
0.0139
LEU 179
0.0082
MET 180
0.0033
MET 181
0.0098
ARG 182
0.0066
SER 183
0.0066
ASP 184
0.0103
SER 185
0.0072
GLU 186
0.0091
GLN 187
0.0107
GLN 188
0.0097
TRP 189
0.0115
LEU 190
0.0060
SER 191
0.0040
ARG 192
0.0055
LEU 193
0.0069
SER 194
0.0148
GLY 195
0.0149
GLN 196
0.0162
ARG 197
0.0089
PRO 198
0.0042
GLN 199
0.0075
VAL 200
0.0114
SER 201
0.0222
GLU 202
0.0101
THR 203
0.0141
ASN 204
0.0154
SER 205
0.0080
ASP 206
0.0184
ALA 207
0.0171
THR 208
0.0077
HIS 209
0.0136
THR 210
0.0115
ILE 211
0.0131
GLN 212
0.0084
ILE 213
0.0085
ASN 214
0.0027
ASP 215
0.0038
GLY 216
0.0049
ASN 217
0.0085
GLY 218
0.0064
ASN 219
0.0043
VAL 220
0.0035
ARG 221
0.0028
ARG 222
0.0046
ARG 223
0.0035
LYS 224
0.0049
SER 225
0.0056
GLU 226
0.0056
GLU 227
0.0064
LYS 228
0.0080
ARG 229
0.0060
GLN 230
0.0061
LYS 231
0.0073
LEU 232
0.0053
LEU 233
0.0043
LEU 234
0.0057
GLN 235
0.0029
MET 236
0.0027
GLU 237
0.0036
SER 238
0.0037
PRO 239
0.0086
MET 240
0.0076
PHE 241
0.0084
VAL 242
0.0057
ASN 243
0.0053
GLY 244
0.0025
GLU 245
0.0047
LYS 246
0.0070
ILE 247
0.0061
ASP 248
0.0053
GLU 249
0.0065
ILE 250
0.0074
SER 251
0.0067
ALA 252
0.0062
LYS 253
0.0061
LEU 254
0.0063
PHE 255
0.0053
PRO 256
0.0053
LEU 257
0.0028
LEU 258
0.0033
PHE 259
0.0015
THR 260
0.0077
ALA 261
0.0132
PHE 262
0.0085
ASN 263
0.0082
ILE 264
0.0187
PHE 265
0.0206
TYR 266
0.0105
TRP 267
0.0073
PHE 268
0.0170
TYR 269
0.0093
TYR 270
0.0122
ILE 271
0.0221
GLY 272
0.0165
MET 273
0.0270
SER 274
0.0331
GLY 275
0.0480
GLY 276
0.0444
PHE 277
0.0401
PHE 278
0.0900
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.