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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 = 0.0636
MET 1
0.0049
ASP 2
0.0055
ARG 3
0.0064
GLN 4
0.0084
SER 5
0.0105
CYS 6
0.0105
ASN 7
0.0094
LEU 8
0.0071
VAL 9
0.0057
PHE 10
0.0029
GLU 11
0.0050
SER 12
0.0104
TYR 13
0.0164
SER 14
0.0191
TYR 15
0.0140
ASN 16
0.0070
THR 17
0.0089
ALA 18
0.0125
GLU 19
0.0166
VAL 20
0.0161
ARG 21
0.0149
ILE 22
0.0124
VAL 23
0.0140
TRP 24
0.0131
ARG 25
0.0147
ASP 26
0.0198
TRP 27
0.0196
ASP 28
0.0136
ALA 29
0.0105
VAL 30
0.0089
THR 31
0.0112
ILE 32
0.0185
PRO 33
0.0301
ASP 34
0.0340
PRO 35
0.0301
ASP 36
0.0320
SER 37
0.0275
LYS 38
0.0196
ASN 39
0.0186
LEU 40
0.0175
PRO 41
0.0152
ASP 42
0.0120
PHE 43
0.0112
GLU 44
0.0119
LEU 45
0.0120
VAL 46
0.0110
ASN 47
0.0112
ILE 48
0.0106
GLU 49
0.0126
HIS 50
0.0114
MET 51
0.0132
ASN 52
0.0131
ALA 53
0.0144
THR 54
0.0127
LEU 55
0.0129
VAL 56
0.0144
TYR 57
0.0148
THR 58
0.0179
ALA 59
0.0125
GLY 60
0.0066
LEU 61
0.0061
TRP 62
0.0038
ASP 63
0.0068
GLN 64
0.0061
LEU 65
0.0073
GLU 66
0.0084
VAL 67
0.0089
LYS 68
0.0104
PHE 69
0.0103
THR 70
0.0104
PHE 71
0.0095
ARG 72
0.0077
ARG 73
0.0070
LEU 74
0.0071
TYR 75
0.0050
GLY 76
0.0048
TYR 77
0.0067
TYR 78
0.0070
VAL 79
0.0061
LEU 80
0.0072
GLN 81
0.0088
ALA 82
0.0083
TYR 83
0.0080
MET 84
0.0087
PRO 85
0.0097
THR 86
0.0095
TYR 87
0.0096
LEU 88
0.0105
SER 89
0.0103
VAL 90
0.0101
PHE 91
0.0111
ILE 92
0.0113
SER 93
0.0104
TRP 94
0.0111
ILE 95
0.0123
ALA 96
0.0106
PHE 97
0.0110
TRP 98
0.0131
ILE 99
0.0115
ASP 100
0.0106
THR 101
0.0075
LYS 102
0.0070
ALA 103
0.0085
LEU 104
0.0061
PRO 105
0.0076
ALA 106
0.0095
ARG 107
0.0084
ILE 108
0.0068
THR 109
0.0084
LEU 110
0.0097
GLY 111
0.0087
VAL 112
0.0082
SER 113
0.0092
SER 114
0.0095
LEU 115
0.0088
MET 116
0.0089
ALA 117
0.0092
LEU 118
0.0090
THR 119
0.0091
PHE 120
0.0091
GLN 121
0.0091
PHE 122
0.0093
GLY 123
0.0101
ASN 124
0.0089
ILE 125
0.0082
VAL 126
0.0095
LYS 127
0.0103
ASN 128
0.0086
LEU 129
0.0087
PRO 130
0.0099
ARG 131
0.0115
VAL 132
0.0103
SER 133
0.0119
TYR 134
0.0105
VAL 135
0.0100
LYS 136
0.0081
ALA 137
0.0075
LEU 138
0.0075
ASP 139
0.0087
ILE 140
0.0089
TRP 141
0.0083
MET 142
0.0087
PHE 143
0.0093
GLY 144
0.0090
CYS 145
0.0088
VAL 146
0.0086
GLY 147
0.0082
PHE 148
0.0089
ILE 149
0.0086
PHE 150
0.0076
LEU 151
0.0076
SER 152
0.0082
LEU 153
0.0065
VAL 154
0.0059
GLU 155
0.0061
LEU 156
0.0054
ALA 157
0.0033
VAL 158
0.0054
VAL 159
0.0054
GLY 160
0.0031
PHE 161
0.0061
ALA 162
0.0076
ASP 163
0.0051
LYS 164
0.0074
LEU 165
0.0109
GLU 166
0.0089
ALA 167
0.0090
LYS 168
0.0136
ARG 169
0.0139
ARG 170
0.0106
ARG 171
0.0153
HIS 172
0.0185
ASN 173
0.0161
ARG 174
0.0162
CYS 175
0.0202
LYS 176
0.0201
GLU 177
0.0180
GLN 178
0.0213
LEU 179
0.0244
MET 180
0.0212
MET 181
0.0195
ARG 182
0.0232
SER 183
0.0217
ASP 184
0.0165
SER 185
0.0142
GLU 186
0.0152
GLN 187
0.0134
GLN 188
0.0120
TRP 189
0.0149
LEU 190
0.0139
SER 191
0.0258
ARG 192
0.0310
LEU 193
0.0280
SER 194
0.0345
GLY 195
0.0473
GLN 196
0.0474
ARG 197
0.0518
PRO 198
0.0552
GLN 199
0.0537
VAL 200
0.0127
SER 201
0.0119
GLU 202
0.0636
THR 203
0.0322
ASN 204
0.0348
SER 205
0.0275
ASP 206
0.0540
ALA 207
0.0627
THR 208
0.0558
HIS 209
0.0342
THR 210
0.0345
ILE 211
0.0567
GLN 212
0.0366
ILE 213
0.0486
ASN 214
0.0371
ASP 215
0.0176
GLY 216
0.0260
ASN 217
0.0207
GLY 218
0.0172
ASN 219
0.0262
VAL 220
0.0254
ARG 221
0.0165
ARG 222
0.0235
ARG 223
0.0301
LYS 224
0.0226
SER 225
0.0197
GLU 226
0.0290
GLU 227
0.0283
LYS 228
0.0184
ARG 229
0.0228
GLN 230
0.0255
LYS 231
0.0186
LEU 232
0.0179
LEU 233
0.0229
LEU 234
0.0193
GLN 235
0.0184
MET 236
0.0218
GLU 237
0.0239
SER 238
0.0212
PRO 239
0.0269
MET 240
0.0257
PHE 241
0.0180
VAL 242
0.0144
ASN 243
0.0112
GLY 244
0.0075
GLU 245
0.0109
LYS 246
0.0138
ILE 247
0.0108
ASP 248
0.0108
GLU 249
0.0143
ILE 250
0.0136
SER 251
0.0112
ALA 252
0.0130
LYS 253
0.0141
LEU 254
0.0119
PHE 255
0.0105
PRO 256
0.0116
LEU 257
0.0112
LEU 258
0.0097
PHE 259
0.0096
THR 260
0.0098
ALA 261
0.0090
PHE 262
0.0088
ASN 263
0.0081
ILE 264
0.0077
PHE 265
0.0083
TYR 266
0.0077
TRP 267
0.0068
PHE 268
0.0072
TYR 269
0.0079
TYR 270
0.0065
ILE 271
0.0057
GLY 272
0.0076
MET 273
0.0074
SER 274
0.0051
GLY 275
0.0073
GLY 276
0.0069
PHE 277
0.0110
PHE 278
0.0100
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.