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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 = 0.0976
MET 1
0.0107
LEU 2
0.0090
ASP 3
0.0055
ALA 4
0.0043
GLU 5
0.0058
ARG 6
0.0071
LEU 7
0.0087
LYS 8
0.0087
HIS 9
0.0140
LEU 10
0.0161
ILE 11
0.0144
VAL 12
0.0158
THR 13
0.0211
PRO 14
0.0175
SER 15
0.0182
GLY 16
0.0129
ALA 17
0.0074
GLY 18
0.0060
GLU 19
0.0087
GLN 20
0.0100
ASN 21
0.0110
MET 22
0.0092
ILE 23
0.0130
GLY 24
0.0158
MET 25
0.0109
THR 26
0.0112
PRO 27
0.0138
THR 28
0.0133
VAL 29
0.0108
ILE 30
0.0123
ALA 31
0.0135
VAL 32
0.0112
HIS 33
0.0129
TYR 34
0.0155
LEU 35
0.0117
ASP 36
0.0130
GLU 37
0.0196
THR 38
0.0175
GLU 39
0.0152
GLN 40
0.0128
TRP 41
0.0068
GLU 42
0.0103
LYS 43
0.0125
PHE 44
0.0046
GLY 45
0.0074
LEU 46
0.0033
GLU 47
0.0052
LYS 48
0.0058
ARG 49
0.0079
GLN 50
0.0085
GLY 51
0.0111
ALA 52
0.0151
LEU 53
0.0121
GLU 54
0.0149
LEU 55
0.0170
ILE 56
0.0143
LYS 57
0.0136
LYS 58
0.0184
GLY 59
0.0143
TYR 60
0.0113
THR 61
0.0160
GLN 62
0.0145
GLN 63
0.0084
LEU 64
0.0124
ALA 65
0.0166
PHE 66
0.0129
ARG 67
0.0143
GLN 68
0.0175
PRO 69
0.0181
SER 70
0.0132
SER 71
0.0096
ALA 72
0.0118
PHE 73
0.0127
ALA 74
0.0151
ALA 75
0.0123
PHE 76
0.0195
VAL 77
0.0283
LYS 78
0.0414
ARG 79
0.0296
ALA 80
0.0308
PRO 81
0.0216
SER 82
0.0166
THR 83
0.0175
TRP 84
0.0176
LEU 85
0.0138
THR 86
0.0116
ALA 87
0.0133
TYR 88
0.0107
VAL 89
0.0079
VAL 90
0.0093
LYS 91
0.0094
VAL 92
0.0077
PHE 93
0.0069
SER 94
0.0094
LEU 95
0.0101
ALA 96
0.0098
VAL 97
0.0110
ASN 98
0.0137
LEU 99
0.0131
ILE 100
0.0145
ALA 101
0.0123
ILE 102
0.0087
ASP 103
0.0098
SER 104
0.0066
GLN 105
0.0075
VAL 106
0.0059
LEU 107
0.0049
CYS 108
0.0066
GLY 109
0.0061
ALA 110
0.0085
VAL 111
0.0098
LYS 112
0.0071
TRP 113
0.0095
LEU 114
0.0121
ILE 115
0.0086
LEU 116
0.0073
GLU 117
0.0097
LYS 118
0.0112
GLN 119
0.0097
LYS 120
0.0096
PRO 121
0.0064
ASP 122
0.0040
GLY 123
0.0049
VAL 124
0.0118
PHE 125
0.0127
GLN 126
0.0138
GLU 127
0.0240
ASP 128
0.0267
ALA 129
0.0297
PRO 130
0.0310
VAL 131
0.0221
ILE 132
0.0197
HIS 133
0.0170
GLN 134
0.0226
GLU 135
0.0240
MET 136
0.0159
ILE 137
0.0160
GLY 138
0.0174
GLY 139
0.0134
LEU 140
0.0130
ARG 141
0.0189
ASN 142
0.0133
ASN 143
0.0142
ASN 144
0.0111
GLU 145
0.0078
LYS 146
0.0106
ASP 147
0.0095
MET 148
0.0065
ALA 149
0.0096
LEU 150
0.0127
THR 151
0.0105
ALA 152
0.0108
PHE 153
0.0122
VAL 154
0.0125
LEU 155
0.0119
ILE 156
0.0126
SER 157
0.0137
LEU 158
0.0131
GLN 159
0.0132
GLU 160
0.0118
ALA 161
0.0108
LYS 162
0.0125
ASP 163
0.0130
ILE 164
0.0095
CYS 165
0.0088
GLU 166
0.0103
GLU 167
0.0085
GLN 168
0.0076
VAL 169
0.0081
ASN 170
0.0072
SER 171
0.0076
LEU 172
0.0109
PRO 173
0.0096
GLY 174
0.0084
SER 175
0.0092
ILE 176
0.0100
THR 177
0.0065
LYS 178
0.0039
ALA 179
0.0077
GLY 180
0.0084
ASP 181
0.0058
PHE 182
0.0025
LEU 183
0.0057
GLU 184
0.0076
ALA 185
0.0077
ASN 186
0.0061
TYR 187
0.0071
MET 188
0.0107
ASN 189
0.0096
LEU 190
0.0040
GLN 191
0.0033
ARG 192
0.0023
SER 193
0.0043
TYR 194
0.0042
THR 195
0.0030
VAL 196
0.0054
ALA 197
0.0075
ILE 198
0.0062
ALA 199
0.0069
GLY 200
0.0075
TYR 201
0.0067
ALA 202
0.0086
LEU 203
0.0082
ALA 204
0.0106
GLN 205
0.0112
MET 206
0.0100
GLY 207
0.0109
ARG 208
0.0119
LEU 209
0.0126
LYS 210
0.0154
GLY 211
0.0228
PRO 212
0.0202
LEU 213
0.0147
LEU 214
0.0150
ASN 215
0.0181
LYS 216
0.0148
PHE 217
0.0126
LEU 218
0.0152
THR 219
0.0178
THR 220
0.0158
ALA 221
0.0162
LYS 222
0.0192
ASP 223
0.0241
LYS 224
0.0183
ASN 225
0.0165
ARG 226
0.0146
TRP 227
0.0098
GLU 228
0.0083
ASP 229
0.0077
PRO 230
0.0177
GLY 231
0.0284
LYS 232
0.0362
GLN 233
0.0125
LEU 234
0.0235
TYR 235
0.0066
ASN 236
0.0067
VAL 237
0.0092
GLU 238
0.0068
ALA 239
0.0027
THR 240
0.0081
SER 241
0.0060
TYR 242
0.0039
ALA 243
0.0056
LEU 244
0.0083
LEU 245
0.0068
ALA 246
0.0047
LEU 247
0.0065
LEU 248
0.0061
GLN 249
0.0030
LEU 250
0.0031
LYS 251
0.0038
ASP 252
0.0017
PHE 253
0.0054
ASP 254
0.0032
PHE 255
0.0065
VAL 256
0.0081
PRO 257
0.0108
PRO 258
0.0143
VAL 259
0.0133
VAL 260
0.0146
ARG 261
0.0171
TRP 262
0.0122
LEU 263
0.0129
ASN 264
0.0152
GLU 265
0.0150
GLN 266
0.0112
ARG 267
0.0096
TYR 268
0.0114
TYR 269
0.0087
GLY 270
0.0111
GLY 271
0.0247
GLY 272
0.0328
TYR 273
0.0318
GLY 274
0.0234
SER 275
0.0207
THR 276
0.0143
GLN 277
0.0080
ALA 278
0.0097
THR 279
0.0094
PHE 280
0.0056
MET 281
0.0061
VAL 282
0.0081
PHE 283
0.0104
GLN 284
0.0104
ALA 285
0.0139
LEU 286
0.0163
ALA 287
0.0186
GLN 288
0.0191
TYR 289
0.0215
GLN 290
0.0233
LYS 291
0.0266
ASP 292
0.0248
ALA 293
0.0282
PRO 294
0.0397
SER 295
0.0402
ASP 296
0.0313
HIS 297
0.0413
GLN 298
0.0182
GLU 299
0.0184
LEU 300
0.0252
ASN 301
0.0205
LEU 302
0.0208
ASP 303
0.0208
VAL 304
0.0222
SER 305
0.0108
LEU 306
0.0156
GLN 307
0.0976
ALA 1
0.0230
ILE 2
0.0115
SER 3
0.0071
CYS 4
0.0030
GLY 5
0.0064
SER 6
0.0136
PRO 7
0.0161
PRO 8
0.0158
PRO 9
0.0159
ILE 10
0.0089
LEU 11
0.0070
ASN 12
0.0089
GLY 13
0.0040
ARG 14
0.0081
ILE 15
0.0145
SER 16
0.0188
TYR 17
0.0217
TYR 18
0.0133
SER 19
0.0188
THR 20
0.0192
PRO 21
0.0203
ILE 22
0.0073
ALA 23
0.0106
VAL 24
0.0087
GLY 25
0.0110
THR 26
0.0104
VAL 27
0.0120
ILE 28
0.0119
ARG 29
0.0114
TYR 30
0.0117
SER 31
0.0108
CYS 32
0.0093
SER 33
0.0182
GLY 34
0.0289
THR 35
0.0249
PHE 36
0.0152
ARG 37
0.0045
LEU 38
0.0034
ILE 39
0.0034
GLY 40
0.0076
GLU 41
0.0092
LYS 42
0.0088
SER 43
0.0117
LEU 44
0.0113
LEU 45
0.0108
CYS 46
0.0081
ILE 47
0.0039
THR 48
0.0028
LYS 49
0.0091
ASP 50
0.0110
LYS 51
0.0111
VAL 52
0.0113
ASP 53
0.0068
GLY 54
0.0026
THR 55
0.0063
TRP 56
0.0084
ASP 57
0.0087
LYS 58
0.0107
PRO 59
0.0119
ALA 60
0.0125
PRO 61
0.0093
LYS 62
0.0039
CYS 63
0.0029
GLU 64
0.0113
TYR 65
0.0176
PHE 66
0.0100
ASN 67
0.0154
LYS 68
0.0198
TYR 69
0.0255
SER 70
0.0127
SER 71
0.0106
CYS 72
0.0073
PRO 73
0.0061
GLU 74
0.0059
PRO 75
0.0034
ILE 76
0.0026
VAL 77
0.0020
PRO 78
0.0022
GLY 79
0.0030
GLY 80
0.0007
TYR 81
0.0026
LYS 82
0.0023
ILE 83
0.0036
ARG 84
0.0037
GLY 85
0.0058
SER 86
0.0049
THR 87
0.0088
PRO 88
0.0097
TYR 89
0.0071
ARG 90
0.0090
HIS 91
0.0053
GLY 92
0.0039
ASP 93
0.0035
SER 94
0.0008
VAL 95
0.0011
THR 96
0.0020
PHE 97
0.0023
ALA 98
0.0016
CYS 99
0.0013
LYS 100
0.0021
THR 101
0.0038
ASN 102
0.0068
PHE 103
0.0047
SER 104
0.0052
MET 105
0.0042
ASN 106
0.0025
GLY 107
0.0024
ASN 108
0.0023
LYS 109
0.0019
SER 110
0.0014
VAL 111
0.0007
TRP 112
0.0031
CYS 113
0.0052
GLN 114
0.0064
ALA 115
0.0108
ASN 116
0.0122
ASN 117
0.0104
MET 118
0.0050
TRP 119
0.0033
GLY 120
0.0030
PRO 121
0.0041
THR 122
0.0029
ARG 123
0.0023
LEU 124
0.0012
PRO 125
0.0015
THR 126
0.0013
CYS 127
0.0025
VAL 128
0.0059
SER 129
0.0090
ALA 1
0.0239
ILE 2
0.0146
SER 3
0.0065
CYS 4
0.0020
GLY 5
0.0052
SER 6
0.0083
PRO 7
0.0103
PRO 8
0.0108
PRO 9
0.0077
ILE 10
0.0076
LEU 11
0.0133
ASN 12
0.0133
GLY 13
0.0058
ARG 14
0.0049
ILE 15
0.0064
SER 16
0.0082
TYR 17
0.0072
TYR 18
0.0084
SER 19
0.0080
THR 20
0.0090
PRO 21
0.0081
ILE 22
0.0040
ALA 23
0.0076
VAL 24
0.0085
GLY 25
0.0084
THR 26
0.0087
VAL 27
0.0113
ILE 28
0.0093
ARG 29
0.0104
TYR 30
0.0094
SER 31
0.0109
CYS 32
0.0082
SER 33
0.0156
GLY 34
0.0216
THR 35
0.0186
PHE 36
0.0108
ARG 37
0.0071
LEU 38
0.0088
ILE 39
0.0093
GLY 40
0.0143
GLU 41
0.0153
LYS 42
0.0136
SER 43
0.0144
LEU 44
0.0118
LEU 45
0.0108
CYS 46
0.0082
ILE 47
0.0068
THR 48
0.0052
LYS 49
0.0081
ASP 50
0.0107
LYS 51
0.0135
VAL 52
0.0126
ASP 53
0.0077
GLY 54
0.0044
THR 55
0.0053
TRP 56
0.0087
ASP 57
0.0115
LYS 58
0.0154
PRO 59
0.0147
ALA 60
0.0128
PRO 61
0.0119
LYS 62
0.0077
CYS 63
0.0040
GLU 64
0.0052
TYR 65
0.0101
PHE 66
0.0076
ASN 67
0.0162
LYS 68
0.0177
TYR 69
0.0199
SER 70
0.0063
SER 71
0.0085
CYS 72
0.0082
PRO 73
0.0111
GLU 74
0.0092
PRO 75
0.0088
ILE 76
0.0061
VAL 77
0.0033
PRO 78
0.0087
GLY 79
0.0125
GLY 80
0.0088
TYR 81
0.0146
LYS 82
0.0120
ILE 83
0.0159
ARG 84
0.0136
GLY 85
0.0064
SER 86
0.0078
THR 87
0.0128
PRO 88
0.0163
TYR 89
0.0074
ARG 90
0.0078
HIS 91
0.0061
GLY 92
0.0076
ASP 93
0.0066
SER 94
0.0059
VAL 95
0.0055
THR 96
0.0094
PHE 97
0.0094
ALA 98
0.0084
CYS 99
0.0053
LYS 100
0.0088
THR 101
0.0061
ASN 102
0.0128
PHE 103
0.0099
SER 104
0.0107
MET 105
0.0084
ASN 106
0.0077
GLY 107
0.0041
ASN 108
0.0044
LYS 109
0.0077
SER 110
0.0063
VAL 111
0.0055
TRP 112
0.0048
CYS 113
0.0025
GLN 114
0.0040
ALA 115
0.0062
ASN 116
0.0047
ASN 117
0.0048
MET 118
0.0093
TRP 119
0.0080
GLY 120
0.0079
PRO 121
0.0116
THR 122
0.0122
ARG 123
0.0136
LEU 124
0.0067
PRO 125
0.0038
THR 126
0.0051
CYS 127
0.0075
VAL 128
0.0161
SER 129
0.0199
VAL 130
0.0171
PHE 131
0.0151
PRO 132
0.0183
LEU 133
0.0169
GLU 134
0.0238
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.