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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 = 0.0909
MET 1
0.0064
ASP 2
0.0142
ARG 3
0.0186
GLN 4
0.0143
SER 5
0.0240
CYS 6
0.0356
ASN 7
0.0340
LEU 8
0.0271
VAL 9
0.0067
PHE 10
0.0171
GLU 11
0.0218
SER 12
0.0319
TYR 13
0.0421
SER 14
0.0305
TYR 15
0.0278
ASN 16
0.0205
THR 17
0.0180
ALA 18
0.0324
GLU 19
0.0140
VAL 20
0.0240
ARG 21
0.0267
ILE 22
0.0268
VAL 23
0.0139
TRP 24
0.0097
ARG 25
0.0119
ASP 26
0.0043
TRP 27
0.0043
ASP 28
0.0108
ALA 29
0.0137
VAL 30
0.0082
THR 31
0.0167
ILE 32
0.0279
PRO 33
0.0217
ASP 34
0.0081
PRO 35
0.0256
ASP 36
0.0199
SER 37
0.0160
LYS 38
0.0233
ASN 39
0.0148
LEU 40
0.0184
PRO 41
0.0197
ASP 42
0.0220
PHE 43
0.0173
GLU 44
0.0127
LEU 45
0.0122
VAL 46
0.0138
ASN 47
0.0105
ILE 48
0.0077
GLU 49
0.0061
HIS 50
0.0038
MET 51
0.0095
ASN 52
0.0096
ALA 53
0.0252
THR 54
0.0283
LEU 55
0.0428
VAL 56
0.0246
TYR 57
0.0274
THR 58
0.0909
ALA 59
0.0521
GLY 60
0.0250
LEU 61
0.0121
TRP 62
0.0202
ASP 63
0.0135
GLN 64
0.0196
LEU 65
0.0109
GLU 66
0.0073
VAL 67
0.0076
LYS 68
0.0116
PHE 69
0.0126
THR 70
0.0096
PHE 71
0.0139
ARG 72
0.0159
ARG 73
0.0174
LEU 74
0.0159
TYR 75
0.0079
GLY 76
0.0094
TYR 77
0.0086
TYR 78
0.0088
VAL 79
0.0133
LEU 80
0.0183
GLN 81
0.0117
ALA 82
0.0103
TYR 83
0.0110
MET 84
0.0164
PRO 85
0.0171
THR 86
0.0129
TYR 87
0.0132
LEU 88
0.0213
SER 89
0.0188
VAL 90
0.0211
PHE 91
0.0209
ILE 92
0.0200
SER 93
0.0192
TRP 94
0.0197
ILE 95
0.0180
ALA 96
0.0099
PHE 97
0.0120
TRP 98
0.0094
ILE 99
0.0192
ASP 100
0.0181
THR 101
0.0121
LYS 102
0.0232
ALA 103
0.0061
LEU 104
0.0158
PRO 105
0.0520
ALA 106
0.0414
ARG 107
0.0157
ILE 108
0.0277
THR 109
0.0361
LEU 110
0.0189
GLY 111
0.0055
VAL 112
0.0185
SER 113
0.0202
SER 114
0.0126
LEU 115
0.0049
MET 116
0.0087
ALA 117
0.0083
LEU 118
0.0084
THR 119
0.0100
PHE 120
0.0108
GLN 121
0.0024
PHE 122
0.0060
GLY 123
0.0049
ASN 124
0.0083
ILE 125
0.0104
VAL 126
0.0116
LYS 127
0.0075
ASN 128
0.0110
LEU 129
0.0135
PRO 130
0.0132
ARG 131
0.0164
VAL 132
0.0291
SER 133
0.0471
TYR 134
0.0233
VAL 135
0.0366
LYS 136
0.0367
ALA 137
0.0223
LEU 138
0.0151
ASP 139
0.0206
ILE 140
0.0149
TRP 141
0.0048
MET 142
0.0055
PHE 143
0.0143
GLY 144
0.0161
CYS 145
0.0179
VAL 146
0.0173
GLY 147
0.0210
PHE 148
0.0225
ILE 149
0.0173
PHE 150
0.0164
LEU 151
0.0187
SER 152
0.0145
LEU 153
0.0099
VAL 154
0.0196
GLU 155
0.0127
LEU 156
0.0087
ALA 157
0.0131
VAL 158
0.0086
VAL 159
0.0058
GLY 160
0.0057
PHE 161
0.0122
ALA 162
0.0065
ASP 163
0.0044
LYS 164
0.0074
LEU 165
0.0083
GLU 166
0.0087
ALA 167
0.0140
LYS 168
0.0128
ARG 169
0.0113
ARG 170
0.0116
ARG 171
0.0067
HIS 172
0.0121
ASN 173
0.0064
ARG 174
0.0098
CYS 175
0.0165
LYS 176
0.0103
GLU 177
0.0068
GLN 178
0.0175
LEU 179
0.0148
MET 180
0.0082
MET 181
0.0098
ARG 182
0.0100
SER 183
0.0080
ASP 184
0.0059
SER 185
0.0131
GLU 186
0.0114
GLN 187
0.0060
GLN 188
0.0090
TRP 189
0.0080
LEU 190
0.0059
SER 191
0.0061
ARG 192
0.0071
LEU 193
0.0056
SER 194
0.0075
GLY 195
0.0059
GLN 196
0.0110
ARG 197
0.0034
PRO 198
0.0060
GLN 199
0.0012
VAL 200
0.0010
SER 201
0.0037
GLU 202
0.0030
THR 203
0.0039
ASN 204
0.0032
SER 205
0.0048
ASP 206
0.0057
ALA 207
0.0076
THR 208
0.0059
HIS 209
0.0043
THR 210
0.0038
ILE 211
0.0052
GLN 212
0.0043
ILE 213
0.0038
ASN 214
0.0054
ASP 215
0.0019
GLY 216
0.0018
ASN 217
0.0035
GLY 218
0.0059
ASN 219
0.0042
VAL 220
0.0022
ARG 221
0.0020
ARG 222
0.0028
ARG 223
0.0054
LYS 224
0.0040
SER 225
0.0085
GLU 226
0.0081
GLU 227
0.0025
LYS 228
0.0054
ARG 229
0.0010
GLN 230
0.0026
LYS 231
0.0043
LEU 232
0.0057
LEU 233
0.0061
LEU 234
0.0035
GLN 235
0.0045
MET 236
0.0056
GLU 237
0.0211
SER 238
0.0306
PRO 239
0.0167
MET 240
0.0099
PHE 241
0.0112
VAL 242
0.0112
ASN 243
0.0074
GLY 244
0.0065
GLU 245
0.0072
LYS 246
0.0073
ILE 247
0.0035
ASP 248
0.0056
GLU 249
0.0224
ILE 250
0.0271
SER 251
0.0110
ALA 252
0.0077
LYS 253
0.0226
LEU 254
0.0236
PHE 255
0.0141
PRO 256
0.0108
LEU 257
0.0192
LEU 258
0.0189
PHE 259
0.0089
THR 260
0.0128
ALA 261
0.0285
PHE 262
0.0177
ASN 263
0.0147
ILE 264
0.0391
PHE 265
0.0356
TYR 266
0.0204
TRP 267
0.0149
PHE 268
0.0213
TYR 269
0.0124
TYR 270
0.0131
ILE 271
0.0221
GLY 272
0.0326
MET 273
0.0590
SER 274
0.0198
GLY 275
0.0212
GLY 276
0.0225
PHE 277
0.0142
PHE 278
0.0247
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.