Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0531
LEU 1
0.0286
PRO 2
0.0203
ASN 3
0.0104
ILE 4
0.0046
THR 5
0.0020
ILE 6
0.0061
LEU 7
0.0147
ALA 8
0.0173
THR 9
0.0169
GLY 10
0.0169
GLY 11
0.0154
THR 12
0.0169
ILE 13
0.0140
ALA 14
0.0125
GLY 15
0.0108
GLY 16
0.0060
GLY 17
0.0087
ASP 18
0.0104
SER 19
0.0197
ALA 20
0.0181
THR 21
0.0113
LYS 22
0.0092
SER 23
0.0202
ASN 24
0.0305
TYR 25
0.0183
THR 26
0.0211
ALA 27
0.0185
GLY 28
0.0153
LYS 29
0.0220
VAL 30
0.0116
GLY 31
0.0075
VAL 32
0.0106
GLU 33
0.0109
ASN 34
0.0050
LEU 35
0.0050
VAL 36
0.0074
ASN 37
0.0149
ALA 38
0.0122
VAL 39
0.0100
PRO 40
0.0096
GLN 41
0.0094
LEU 42
0.0094
LYS 43
0.0108
ASP 44
0.0092
ILE 45
0.0104
ALA 46
0.0134
ASN 47
0.0124
VAL 48
0.0070
LYS 49
0.0060
GLY 50
0.0081
GLU 51
0.0156
GLN 52
0.0204
VAL 53
0.0204
VAL 54
0.0215
ASN 55
0.0178
ILE 56
0.0088
GLY 57
0.0059
SER 58
0.0134
GLN 59
0.0208
ASP 60
0.0159
MET 61
0.0113
ASN 62
0.0103
ASP 63
0.0097
ASP 64
0.0123
VAL 65
0.0090
TRP 66
0.0136
LEU 67
0.0138
THR 68
0.0111
LEU 69
0.0133
ALA 70
0.0175
LYS 71
0.0149
LYS 72
0.0123
ILE 73
0.0105
ASN 74
0.0095
THR 75
0.0100
ASP 76
0.0095
CYS 77
0.0035
ASP 78
0.0085
LYS 79
0.0096
THR 80
0.0059
ASP 81
0.0086
GLY 82
0.0049
PHE 83
0.0026
VAL 84
0.0052
ILE 85
0.0117
THR 86
0.0124
HIS 87
0.0100
GLY 88
0.0080
THR 89
0.0118
ASP 90
0.0132
THR 91
0.0114
MET 92
0.0115
GLU 93
0.0105
GLU 94
0.0099
THR 95
0.0122
ALA 96
0.0104
TYR 97
0.0050
PHE 98
0.0073
LEU 99
0.0089
ASP 100
0.0075
LEU 101
0.0057
THR 102
0.0086
VAL 103
0.0128
LYS 104
0.0122
CYS 105
0.0118
ASP 106
0.0112
LYS 107
0.0067
PRO 108
0.0079
VAL 109
0.0057
VAL 110
0.0055
MET 111
0.0076
VAL 112
0.0079
GLY 113
0.0061
ALA 114
0.0053
MET 115
0.0055
ARG 116
0.0091
PRO 117
0.0231
SER 118
0.0141
THR 119
0.0123
SER 120
0.0084
MET 121
0.0222
SER 122
0.0360
ALA 123
0.0107
ASP 124
0.0080
GLY 125
0.0087
PRO 126
0.0137
PHE 127
0.0090
ASN 128
0.0077
LEU 129
0.0071
TYR 130
0.0020
ASN 131
0.0037
ALA 132
0.0033
VAL 133
0.0032
VAL 134
0.0020
THR 135
0.0016
ALA 136
0.0058
ALA 137
0.0035
ASP 138
0.0058
LYS 139
0.0197
ALA 140
0.0240
SER 141
0.0190
ALA 142
0.0190
ASN 143
0.0167
ARG 144
0.0151
GLY 145
0.0095
VAL 146
0.0085
LEU 147
0.0089
VAL 148
0.0057
VAL 149
0.0063
MET 150
0.0052
ASN 151
0.0068
ASP 152
0.0067
THR 153
0.0073
VAL 154
0.0063
LEU 155
0.0044
ASP 156
0.0033
GLY 157
0.0073
ARG 158
0.0054
ASP 159
0.0060
VAL 160
0.0073
THR 161
0.0056
LYS 162
0.0048
THR 163
0.0091
ASN 164
0.0104
THR 165
0.0173
THR 166
0.0118
ASP 167
0.0084
VAL 168
0.0083
ALA 169
0.0102
THR 170
0.0070
PHE 171
0.0087
LYS 172
0.0081
SER 173
0.0081
VAL 174
0.0105
ASN 175
0.0091
TYR 176
0.0070
GLY 177
0.0055
PRO 178
0.0114
LEU 179
0.0116
GLY 180
0.0122
TYR 181
0.0105
ILE 182
0.0054
HIS 183
0.0108
ASN 184
0.0044
GLY 185
0.0114
LYS 186
0.0054
ILE 187
0.0098
ASP 188
0.0087
TYR 189
0.0092
GLN 190
0.0167
ARG 191
0.0083
THR 192
0.0156
PRO 193
0.0108
ALA 194
0.0207
ARG 195
0.0081
LYS 196
0.0120
HIS 197
0.0089
THR 198
0.0106
SER 199
0.0186
ASP 200
0.0165
THR 201
0.0059
PRO 202
0.0073
PHE 203
0.0042
ASP 204
0.0057
VAL 205
0.0203
SER 206
0.0092
LYS 207
0.0305
LEU 208
0.0334
ASN 209
0.0285
GLU 210
0.0415
LEU 211
0.0078
PRO 212
0.0111
LYS 213
0.0219
VAL 214
0.0160
GLY 215
0.0145
ILE 216
0.0155
VAL 217
0.0342
TYR 218
0.0282
ASN 219
0.0183
TYR 220
0.0334
ALA 221
0.0261
ASN 222
0.0205
ALA 223
0.0133
SER 224
0.0095
ASP 225
0.0059
LEU 226
0.0108
PRO 227
0.0116
ALA 228
0.0105
LYS 229
0.0087
ALA 230
0.0114
LEU 231
0.0056
VAL 232
0.0097
ASP 233
0.0237
ALA 234
0.0160
GLY 235
0.0152
TYR 236
0.0113
ASP 237
0.0152
GLY 238
0.0089
ILE 239
0.0093
VAL 240
0.0119
SER 241
0.0133
ALA 242
0.0105
GLY 243
0.0051
VAL 244
0.0139
GLY 245
0.0142
ASN 246
0.0079
GLY 247
0.0081
ASN 248
0.0107
LEU 249
0.0155
TYR 250
0.0438
LYS 251
0.0447
THR 252
0.0154
VAL 253
0.0138
PHE 254
0.0186
ASP 255
0.0092
THR 256
0.0140
LEU 257
0.0195
ALA 258
0.0193
THR 259
0.0240
ALA 260
0.0311
ALA 261
0.0311
LYS 262
0.0247
ASN 263
0.0403
GLY 264
0.0429
THR 265
0.0209
ALA 266
0.0180
VAL 267
0.0208
VAL 268
0.0094
ARG 269
0.0065
SER 270
0.0045
SER 271
0.0073
ARG 272
0.0201
VAL 273
0.0094
PRO 274
0.0531
THR 275
0.0408
GLY 276
0.0228
ALA 277
0.0069
THR 278
0.0051
THR 279
0.0072
GLN 280
0.0052
ASP 281
0.0078
ALA 282
0.0096
GLU 283
0.0125
VAL 284
0.0110
ASP 285
0.0245
ASP 286
0.0077
ALA 287
0.0234
LYS 288
0.0314
TYR 289
0.0090
GLY 290
0.0191
PHE 291
0.0250
VAL 292
0.0133
ALA 293
0.0122
SER 294
0.0052
GLY 295
0.0067
THR 296
0.0105
LEU 297
0.0079
ASN 298
0.0075
PRO 299
0.0093
GLN 300
0.0093
LYS 301
0.0071
ALA 302
0.0075
ARG 303
0.0095
VAL 304
0.0107
LEU 305
0.0099
LEU 306
0.0103
GLN 307
0.0131
LEU 308
0.0145
ALA 309
0.0215
LEU 310
0.0232
THR 311
0.0256
GLN 312
0.0279
THR 313
0.0464
LYS 314
0.0401
ASP 315
0.0255
PRO 316
0.0200
GLN 317
0.0226
GLN 318
0.0269
ILE 319
0.0197
GLN 320
0.0187
GLN 321
0.0363
ILE 322
0.0234
PHE 323
0.0177
ASN 324
0.0224
GLN 325
0.0147
TYR 326
0.0126
GLN 1
0.0187
VAL 2
0.0134
GLN 3
0.0203
LEU 4
0.0091
VAL 5
0.0101
GLU 6
0.0107
SER 7
0.0050
GLY 8
0.0115
GLY 9
0.0100
GLY 10
0.0372
LEU 11
0.0262
VAL 12
0.0119
GLN 13
0.0189
PRO 14
0.0211
GLY 15
0.0252
GLY 16
0.0085
SER 17
0.0088
LEU 18
0.0100
ARG 19
0.0080
LEU 20
0.0060
SER 21
0.0049
CYS 22
0.0087
ALA 23
0.0071
ALA 24
0.0080
SER 25
0.0171
GLY 26
0.0156
GLY 27
0.0137
ASP 28
0.0177
PHE 29
0.0060
ARG 30
0.0268
THR 31
0.0063
TYR 32
0.0043
SER 33
0.0072
LEU 34
0.0008
GLY 35
0.0029
TRP 36
0.0061
PHE 37
0.0124
ARG 38
0.0124
GLN 39
0.0133
ALA 40
0.0281
PRO 41
0.0377
GLY 42
0.0316
GLN 43
0.0233
GLY 44
0.0198
LEU 45
0.0174
GLU 46
0.0156
ALA 47
0.0120
VAL 48
0.0099
ALA 49
0.0084
ALA 50
0.0060
ILE 51
0.0059
SER 52
0.0092
SER 53
0.0137
ASP 54
0.0140
GLY 55
0.0190
THR 56
0.0190
THR 57
0.0167
THR 58
0.0105
TYR 59
0.0076
TYR 60
0.0121
ALA 61
0.0207
ASP 62
0.0148
SER 63
0.0130
VAL 64
0.0113
LYS 65
0.0184
GLY 66
0.0319
ARG 67
0.0129
PHE 68
0.0073
THR 69
0.0119
ILE 70
0.0093
SER 71
0.0061
ARG 72
0.0059
ASP 73
0.0111
ASN 74
0.0091
SER 75
0.0235
LYS 76
0.0173
ASN 77
0.0114
THR 78
0.0019
LEU 79
0.0048
TYR 80
0.0056
LEU 81
0.0071
GLN 82
0.0035
MET 83
0.0035
ASN 84
0.0065
SER 85
0.0071
LEU 86
0.0067
ARG 87
0.0121
ALA 88
0.0134
GLU 89
0.0205
ASP 90
0.0125
THR 91
0.0182
ALA 92
0.0171
VAL 93
0.0148
TYR 94
0.0086
TYR 95
0.0092
CYS 96
0.0098
ALA 97
0.0045
ALA 98
0.0031
LEU 99
0.0035
GLY 100
0.0065
GLU 101
0.0085
ASN 102
0.0102
TYR 103
0.0065
LEU 104
0.0033
ALA 105
0.0044
TRP 106
0.0077
GLY 107
0.0078
GLN 108
0.0064
GLY 109
0.0098
THR 110
0.0033
LEU 111
0.0051
VAL 112
0.0066
THR 113
0.0041
VAL 114
0.0045
SER 115
0.0359
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.