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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 = 0.0789
MET 1
0.0111
VAL 2
0.0214
LEU 3
0.0230
ASP 4
0.0250
LEU 5
0.0186
LEU 6
0.0167
LYS 7
0.0234
SER 8
0.0178
GLY 9
0.0075
VAL 10
0.0051
LEU 11
0.0090
LEU 12
0.0089
ALA 13
0.0084
VAL 14
0.0090
LEU 15
0.0109
ALA 16
0.0079
SER 17
0.0143
PHE 18
0.0112
THR 19
0.0054
PHE 20
0.0042
SER 21
0.0036
VAL 22
0.0051
MET 23
0.0061
ASN 24
0.0078
ALA 25
0.0039
LEU 26
0.0076
VAL 27
0.0110
LYS 28
0.0090
GLU 29
0.0115
ALA 30
0.0147
SER 31
0.0233
ALA 32
0.0309
THR 33
0.0132
LEU 34
0.0124
PRO 35
0.0188
ALA 36
0.0176
ALA 37
0.0150
GLU 38
0.0116
ILE 39
0.0081
VAL 40
0.0072
PHE 41
0.0110
PHE 42
0.0079
ARG 43
0.0033
SER 44
0.0022
ALA 45
0.0057
ILE 46
0.0058
GLY 47
0.0063
THR 48
0.0089
LEU 49
0.0234
LEU 50
0.0126
ILE 51
0.0073
TYR 52
0.0124
LEU 53
0.0118
LEU 54
0.0075
MET 55
0.0093
ARG 56
0.0098
GLN 57
0.0178
ALA 58
0.0108
GLY 59
0.0112
VAL 60
0.0067
ALA 61
0.0283
LEU 62
0.0198
SER 63
0.0343
ARG 64
0.0192
GLN 65
0.0236
GLY 66
0.0243
VAL 67
0.0260
PRO 68
0.0300
MET 69
0.0132
LEU 70
0.0140
LEU 71
0.0183
VAL 72
0.0187
ARG 73
0.0153
GLY 74
0.0175
VAL 75
0.0236
MET 76
0.0245
GLY 77
0.0217
ALA 78
0.0219
LEU 79
0.0300
TYR 80
0.0211
LEU 81
0.0149
VAL 82
0.0202
CYS 83
0.0210
TYR 84
0.0140
PHE 85
0.0135
TYR 86
0.0121
ALA 87
0.0128
ILE 88
0.0122
ALA 89
0.0155
HIS 90
0.0105
ILE 91
0.0051
PRO 92
0.0059
LEU 93
0.0054
ALA 94
0.0098
ASP 95
0.0064
ALA 96
0.0072
SER 97
0.0052
ILE 98
0.0062
LEU 99
0.0151
ALA 100
0.0067
HIS 101
0.0054
MET 102
0.0066
SER 103
0.0024
PRO 104
0.0054
PHE 105
0.0127
PHE 106
0.0132
VAL 107
0.0093
ILE 108
0.0144
LEU 109
0.0182
PHE 110
0.0220
SER 111
0.0227
ALA 112
0.0161
LEU 113
0.0191
PHE 114
0.0348
LEU 115
0.0261
GLY 116
0.0241
GLU 117
0.0225
ARG 118
0.0291
ILE 119
0.0270
PRO 120
0.0184
ARG 121
0.0130
ALA 122
0.0186
VAL 123
0.0107
TYR 124
0.0110
TRP 125
0.0190
LEU 126
0.0114
LEU 127
0.0104
LEU 128
0.0108
VAL 129
0.0098
VAL 130
0.0056
VAL 131
0.0098
LEU 132
0.0216
GLY 133
0.0258
ALA 134
0.0237
LEU 135
0.0246
MET 136
0.0242
ILE 137
0.0112
VAL 138
0.0115
LYS 139
0.0125
PRO 140
0.0190
PHE 141
0.0333
SER 142
0.0789
TYR 143
0.0280
SER 144
0.0491
SER 145
0.0248
TYR 146
0.0106
SER 147
0.0233
VAL 148
0.0341
TYR 149
0.0213
ALA 150
0.0261
VAL 151
0.0391
VAL 152
0.0345
GLY 153
0.0263
LEU 154
0.0247
LEU 155
0.0327
SER 156
0.0159
ALA 157
0.0118
VAL 158
0.0125
PHE 159
0.0187
ALA 160
0.0096
ALA 161
0.0078
GLY 162
0.0122
ALA 163
0.0144
SER 164
0.0135
VAL 165
0.0102
ALA 166
0.0085
ILE 167
0.0069
ARG 168
0.0080
GLN 169
0.0055
LEU 170
0.0049
SER 171
0.0054
ALA 172
0.0090
ARG 173
0.0406
HIS 174
0.0203
HIS 175
0.0110
THR 176
0.0079
TYR 177
0.0027
GLU 178
0.0054
ILE 179
0.0018
VAL 180
0.0062
PHE 181
0.0039
TYR 182
0.0034
PHE 183
0.0092
LEU 184
0.0055
ALA 185
0.0059
VAL 186
0.0028
ALA 187
0.0053
THR 188
0.0086
LEU 189
0.0150
VAL 190
0.0102
ALA 191
0.0199
ILE 192
0.0216
PRO 193
0.0152
LEU 194
0.0201
MET 195
0.0188
TRP 196
0.0093
ASN 197
0.0326
ASP 198
0.0342
PHE 199
0.0165
VAL 200
0.0058
VAL 201
0.0150
PRO 202
0.0130
ALA 203
0.0185
THR 204
0.0158
LEU 205
0.0260
ARG 206
0.0281
GLU 207
0.0205
TRP 208
0.0203
GLY 209
0.0150
LEU 210
0.0116
LEU 211
0.0074
LEU 212
0.0068
ALA 213
0.0023
ILE 214
0.0020
GLY 215
0.0055
VAL 216
0.0072
VAL 217
0.0034
SER 218
0.0053
LEU 219
0.0073
LEU 220
0.0077
GLY 221
0.0072
GLN 222
0.0085
VAL 223
0.0077
PHE 224
0.0068
LEU 225
0.0054
THR 226
0.0033
ARG 227
0.0045
ALA 228
0.0028
PHE 229
0.0065
SER 230
0.0022
HIS 231
0.0028
GLU 232
0.0049
SER 233
0.0077
ALA 234
0.0100
THR 235
0.0094
ILE 236
0.0151
VAL 237
0.0129
ALA 238
0.0147
VAL 239
0.0161
THR 240
0.0162
ARG 241
0.0177
TYR 242
0.0147
ILE 243
0.0176
GLY 244
0.0122
ILE 245
0.0126
VAL 246
0.0143
PHE 247
0.0136
ASN 248
0.0084
ALA 249
0.0120
GLY 250
0.0102
TRP 251
0.0098
GLY 252
0.0110
TRP 253
0.0116
LEU 254
0.0169
PHE 255
0.0094
TRP 256
0.0074
SER 257
0.0120
GLU 258
0.0104
VAL 259
0.0226
PRO 260
0.0281
ASP 261
0.0391
ALA 262
0.0334
LEU 263
0.0148
THR 264
0.0254
ILE 265
0.0434
ALA 266
0.0165
GLY 267
0.0244
GLY 268
0.0358
VAL 269
0.0290
LEU 270
0.0067
ILE 271
0.0063
VAL 272
0.0154
VAL 273
0.0313
ALA 274
0.0197
CYS 275
0.0122
ILE 276
0.0184
ALA 277
0.0207
LEU 278
0.0157
SER 279
0.0358
ARG 280
0.0294
THR 281
0.0376
LYS 282
0.0455
LYS 283
0.0170
GLY 284
0.0495
HIS 285
0.0256
HIS 286
0.0144
HIS 287
0.0226
HIS 288
0.0219
HIS 289
0.0130
HIS 290
0.0138
HIS 291
0.0177
HIS 292
0.0162
HIS 293
0.0150
HIS 294
0.0136
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.