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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 = 0.0658
LEU 1
0.0218
PRO 2
0.0172
ASN 3
0.0125
ILE 4
0.0066
THR 5
0.0058
ILE 6
0.0036
LEU 7
0.0032
ALA 8
0.0043
THR 9
0.0035
GLY 10
0.0070
GLY 11
0.0057
THR 12
0.0109
ILE 13
0.0112
ALA 14
0.0152
GLY 15
0.0194
GLY 16
0.0151
GLY 17
0.0148
ASP 18
0.0176
SER 19
0.0308
ALA 20
0.0327
THR 21
0.0337
LYS 22
0.0379
SER 23
0.0245
ASN 24
0.0335
TYR 25
0.0311
THR 26
0.0272
ALA 27
0.0274
GLY 28
0.0203
LYS 29
0.0205
VAL 30
0.0223
GLY 31
0.0179
VAL 32
0.0180
GLU 33
0.0220
ASN 34
0.0167
LEU 35
0.0161
VAL 36
0.0233
ASN 37
0.0326
ALA 38
0.0221
VAL 39
0.0123
PRO 40
0.0154
GLN 41
0.0162
LEU 42
0.0109
LYS 43
0.0037
ASP 44
0.0079
ILE 45
0.0086
ALA 46
0.0090
ASN 47
0.0104
VAL 48
0.0090
LYS 49
0.0141
GLY 50
0.0101
GLU 51
0.0090
GLN 52
0.0072
VAL 53
0.0057
VAL 54
0.0063
ASN 55
0.0084
ILE 56
0.0130
GLY 57
0.0183
SER 58
0.0151
GLN 59
0.0233
ASP 60
0.0283
MET 61
0.0063
ASN 62
0.0107
ASP 63
0.0155
ASP 64
0.0123
VAL 65
0.0125
TRP 66
0.0118
LEU 67
0.0130
THR 68
0.0107
LEU 69
0.0102
ALA 70
0.0077
LYS 71
0.0054
LYS 72
0.0043
ILE 73
0.0010
ASN 74
0.0054
THR 75
0.0118
ASP 76
0.0135
CYS 77
0.0131
ASP 78
0.0209
LYS 79
0.0138
THR 80
0.0072
ASP 81
0.0098
GLY 82
0.0050
PHE 83
0.0025
VAL 84
0.0015
ILE 85
0.0030
THR 86
0.0036
HIS 87
0.0057
GLY 88
0.0109
THR 89
0.0148
ASP 90
0.0154
THR 91
0.0074
MET 92
0.0092
GLU 93
0.0091
GLU 94
0.0070
THR 95
0.0070
ALA 96
0.0072
TYR 97
0.0059
PHE 98
0.0062
LEU 99
0.0073
ASP 100
0.0021
LEU 101
0.0026
THR 102
0.0023
VAL 103
0.0013
LYS 104
0.0055
CYS 105
0.0080
ASP 106
0.0076
LYS 107
0.0070
PRO 108
0.0051
VAL 109
0.0030
VAL 110
0.0045
MET 111
0.0066
VAL 112
0.0059
GLY 113
0.0067
ALA 114
0.0074
MET 115
0.0021
ARG 116
0.0081
PRO 117
0.0255
SER 118
0.0297
THR 119
0.0315
SER 120
0.0280
MET 121
0.0142
SER 122
0.0157
ALA 123
0.0205
ASP 124
0.0119
GLY 125
0.0102
PRO 126
0.0097
PHE 127
0.0118
ASN 128
0.0102
LEU 129
0.0076
TYR 130
0.0077
ASN 131
0.0101
ALA 132
0.0082
VAL 133
0.0055
VAL 134
0.0060
THR 135
0.0054
ALA 136
0.0064
ALA 137
0.0108
ASP 138
0.0110
LYS 139
0.0217
ALA 140
0.0215
SER 141
0.0080
ALA 142
0.0051
ASN 143
0.0108
ARG 144
0.0128
GLY 145
0.0064
VAL 146
0.0065
LEU 147
0.0054
VAL 148
0.0095
VAL 149
0.0091
MET 150
0.0094
ASN 151
0.0119
ASP 152
0.0105
THR 153
0.0099
VAL 154
0.0068
LEU 155
0.0089
ASP 156
0.0109
GLY 157
0.0059
ARG 158
0.0056
ASP 159
0.0046
VAL 160
0.0067
THR 161
0.0021
LYS 162
0.0030
THR 163
0.0248
ASN 164
0.0279
THR 165
0.0425
THR 166
0.0292
ASP 167
0.0181
VAL 168
0.0142
ALA 169
0.0043
THR 170
0.0020
PHE 171
0.0067
LYS 172
0.0033
SER 173
0.0045
VAL 174
0.0038
ASN 175
0.0086
TYR 176
0.0099
GLY 177
0.0063
PRO 178
0.0077
LEU 179
0.0076
GLY 180
0.0026
TYR 181
0.0068
ILE 182
0.0104
HIS 183
0.0169
ASN 184
0.0285
GLY 185
0.0133
LYS 186
0.0284
ILE 187
0.0154
ASP 188
0.0151
TYR 189
0.0125
GLN 190
0.0231
ARG 191
0.0221
THR 192
0.0225
PRO 193
0.0143
ALA 194
0.0101
ARG 195
0.0091
LYS 196
0.0054
HIS 197
0.0058
THR 198
0.0053
SER 199
0.0060
ASP 200
0.0047
THR 201
0.0031
PRO 202
0.0030
PHE 203
0.0027
ASP 204
0.0032
VAL 205
0.0046
SER 206
0.0054
LYS 207
0.0095
LEU 208
0.0074
ASN 209
0.0218
GLU 210
0.0205
LEU 211
0.0155
PRO 212
0.0120
LYS 213
0.0165
VAL 214
0.0071
GLY 215
0.0045
ILE 216
0.0067
VAL 217
0.0140
TYR 218
0.0091
ASN 219
0.0073
TYR 220
0.0245
ALA 221
0.0422
ASN 222
0.0437
ALA 223
0.0101
SER 224
0.0150
ASP 225
0.0173
LEU 226
0.0192
PRO 227
0.0201
ALA 228
0.0154
LYS 229
0.0098
ALA 230
0.0136
LEU 231
0.0056
VAL 232
0.0076
ASP 233
0.0211
ALA 234
0.0143
GLY 235
0.0161
TYR 236
0.0103
ASP 237
0.0138
GLY 238
0.0027
ILE 239
0.0033
VAL 240
0.0042
SER 241
0.0094
ALA 242
0.0081
GLY 243
0.0087
VAL 244
0.0116
GLY 245
0.0104
ASN 246
0.0088
GLY 247
0.0135
ASN 248
0.0127
LEU 249
0.0123
TYR 250
0.0080
LYS 251
0.0198
THR 252
0.0211
VAL 253
0.0118
PHE 254
0.0140
ASP 255
0.0160
THR 256
0.0087
LEU 257
0.0086
ALA 258
0.0094
THR 259
0.0089
ALA 260
0.0044
ALA 261
0.0060
LYS 262
0.0060
ASN 263
0.0107
GLY 264
0.0130
THR 265
0.0048
ALA 266
0.0041
VAL 267
0.0047
VAL 268
0.0058
ARG 269
0.0059
SER 270
0.0063
SER 271
0.0101
ARG 272
0.0102
VAL 273
0.0139
PRO 274
0.0176
THR 275
0.0172
GLY 276
0.0179
ALA 277
0.0081
THR 278
0.0057
THR 279
0.0033
GLN 280
0.0075
ASP 281
0.0160
ALA 282
0.0073
GLU 283
0.0046
VAL 284
0.0051
ASP 285
0.0220
ASP 286
0.0143
ALA 287
0.0221
LYS 288
0.0350
TYR 289
0.0144
GLY 290
0.0078
PHE 291
0.0060
VAL 292
0.0042
ALA 293
0.0030
SER 294
0.0050
GLY 295
0.0064
THR 296
0.0049
LEU 297
0.0035
ASN 298
0.0015
PRO 299
0.0025
GLN 300
0.0049
LYS 301
0.0054
ALA 302
0.0050
ARG 303
0.0054
VAL 304
0.0076
LEU 305
0.0067
LEU 306
0.0066
GLN 307
0.0102
LEU 308
0.0093
ALA 309
0.0084
LEU 310
0.0102
THR 311
0.0091
GLN 312
0.0064
THR 313
0.0085
LYS 314
0.0071
ASP 315
0.0030
PRO 316
0.0065
GLN 317
0.0088
GLN 318
0.0055
ILE 319
0.0054
GLN 320
0.0058
GLN 321
0.0069
ILE 322
0.0043
PHE 323
0.0038
ASN 324
0.0041
GLN 325
0.0031
TYR 326
0.0039
GLN 1
0.0211
VAL 2
0.0208
GLN 3
0.0245
LEU 4
0.0202
VAL 5
0.0190
GLU 6
0.0191
SER 7
0.0161
GLY 8
0.0175
GLY 9
0.0154
GLY 10
0.0143
LEU 11
0.0189
VAL 12
0.0211
GLN 13
0.0245
PRO 14
0.0289
GLY 15
0.0248
GLY 16
0.0144
SER 17
0.0148
LEU 18
0.0174
ARG 19
0.0176
LEU 20
0.0167
SER 21
0.0167
CYS 22
0.0173
ALA 23
0.0118
ALA 24
0.0137
SER 25
0.0194
GLY 26
0.0220
GLY 27
0.0222
ASP 28
0.0181
PHE 29
0.0131
ARG 30
0.0085
THR 31
0.0114
TYR 32
0.0133
SER 33
0.0144
LEU 34
0.0027
GLY 35
0.0041
TRP 36
0.0048
PHE 37
0.0089
ARG 38
0.0056
GLN 39
0.0059
ALA 40
0.0352
PRO 41
0.0636
GLY 42
0.0258
GLN 43
0.0371
GLY 44
0.0432
LEU 45
0.0224
GLU 46
0.0195
ALA 47
0.0240
VAL 48
0.0219
ALA 49
0.0239
ALA 50
0.0175
ILE 51
0.0096
SER 52
0.0072
SER 53
0.0126
ASP 54
0.0182
GLY 55
0.0132
THR 56
0.0206
THR 57
0.0116
THR 58
0.0223
TYR 59
0.0316
TYR 60
0.0415
ALA 61
0.0474
ASP 62
0.0658
SER 63
0.0478
VAL 64
0.0284
LYS 65
0.0502
GLY 66
0.0427
ARG 67
0.0151
PHE 68
0.0148
THR 69
0.0210
ILE 70
0.0134
SER 71
0.0093
ARG 72
0.0106
ASP 73
0.0200
ASN 74
0.0083
SER 75
0.0181
LYS 76
0.0137
ASN 77
0.0031
THR 78
0.0131
LEU 79
0.0148
TYR 80
0.0131
LEU 81
0.0131
GLN 82
0.0163
MET 83
0.0094
ASN 84
0.0066
SER 85
0.0028
LEU 86
0.0057
ARG 87
0.0007
ALA 88
0.0113
GLU 89
0.0070
ASP 90
0.0028
THR 91
0.0132
ALA 92
0.0115
VAL 93
0.0098
TYR 94
0.0089
TYR 95
0.0090
CYS 96
0.0099
ALA 97
0.0113
ALA 98
0.0110
LEU 99
0.0092
GLY 100
0.0126
GLU 101
0.0102
ASN 102
0.0085
TYR 103
0.0088
LEU 104
0.0103
ALA 105
0.0125
TRP 106
0.0146
GLY 107
0.0194
GLN 108
0.0196
GLY 109
0.0160
THR 110
0.0138
LEU 111
0.0112
VAL 112
0.0079
THR 113
0.0079
VAL 114
0.0122
SER 115
0.0297
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.